CAS RN: 148581-43-5
CAS Name: 2-methyl-1-oxo-N,N-bis(prop-2-enyl)-4-isoquinolinecarboxamide
OPENEYE Name: N,N-diallyl-2-methyl-1-oxo-isoquinoline-4-carboxamide
IUPAC Name: 2-methyl-1-oxo-N,N-bis(prop-2-enyl)isoquinoline-4-carboxamide
SYSTEMATIC NAME: 2-methyl-1-oxidanylidene-N,N-bis(prop-2-enyl)isoquinoline-4-carboxamide
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: CN1C=C(C2=CC=CC=C2C1=O)C(=O)N(CC=C)CC=C
Structure:
CAS RN: 148581-42-4
CAS Name: N-[2-(diethylamino)ethyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-methyl-1-oxoisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CCN(CC)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
Structure:
CAS RN: 148581-41-3
CAS Name: N-[2-(dimethylamino)ethyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-2-methyl-1-oxoisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN(C)C
Structure:
CAS RN: 148581-40-2
CAS Name: N-butan-2-yl-2-methyl-1-oxo-4-isoquinolinecarboxamide
OPENEYE Name: 2-methyl-1-oxo-N-sec-butyl-isoquinoline-4-carboxamide
IUPAC Name: N-butan-2-yl-2-methyl-1-oxoisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-butan-2-yl-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CCC(C)NC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
Structure:
CAS RN: 148569-80-6
CAS Name: 4-aminobenzoic acid 2-(diethylamino)ethyl ester; ammonia; platinum(2+); dichloride; hydrochloride
OPENEYE Name: ammonia; 2-(diethylamino)ethyl 4-aminobenzoate; platinum(2+); dichloride; hydrochloride
IUPAC Name: azane; 2-(diethylamino)ethyl 4-aminobenzoate; platinum(2+); dichloride; hydrochloride
SYSTEMATIC NAME: azane; 2-(diethylamino)ethyl 4-azanylbenzoate; platinum(2+); dichloride; hydrochloride
MOLECULAR FORMULA: C13H27Cl3N4O2Pt
MOLECULAR WEIGHT: 572.81608
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.N.N.Cl.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 148435-23-8
CAS Name: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide
OPENEYE Name: N-(4-chlorophenyl)-5-(p-tolylimino)-1,2,4-dithiazol-3-amine hydrobromide
IUPAC Name: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide
SYSTEMATIC NAME: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide
MOLECULAR FORMULA: C15H13BrClN3S2
MOLECULAR WEIGHT: 414.77082
SMILES: CC1=CC=C(C=C1)N=C2N=C(SS2)NC3=CC=C(C=C3)Cl.Br
Structure:
CAS RN: 148409-26-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: C1CC2CN3C(CC(CC3=O)O)C4C2N(C1)CCC4
Structure:
CAS RN: 148312-62-3
CAS Name: N,4-dicyclopropyl-6-(1-oxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(1-oxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(1-oxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-(1-oxidanylidene-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H17N5OS
MOLECULAR WEIGHT: 279.36128
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)C4
Structure:
CAS RN: 148312-58-7
CAS Name: N-cyclopropyl-4-(1-methylcyclopropyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
OPENEYE Name: N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholino-1,3,5-triazin-2-amine
IUPAC Name: N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C14H21N5O
MOLECULAR WEIGHT: 275.34944
SMILES: CC1(CC1)C2=NC(=NC(=N2)NC3CC3)N4CCOCC4
Structure:
CAS RN: 148312-54-3
CAS Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-[1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N,6-dicyclopropyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H17N5O2S
MOLECULAR WEIGHT: 295.36068
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)(=O)C4
Structure:
CAS RN: 148312-53-2
CAS Name: N,4-dicyclopropyl-6-(3-thiazolidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-thiazolidin-3-yl-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-(1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C12H17N5S
MOLECULAR WEIGHT: 263.36188
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCSC4
Structure:
CAS RN: 148312-52-1
CAS Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N,6-dicyclopropyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H19N5O2S
MOLECULAR WEIGHT: 309.38726
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)(=O)CC4
Structure:
CAS RN: 148312-51-0
CAS Name: N,4-dicyclopropyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-(1-oxidanylidene-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H19N5OS
MOLECULAR WEIGHT: 293.38786
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)CC4
Structure:
CAS RN: 148312-50-9
CAS Name: N,4-dicyclopropyl-6-thiomorpholin-4-yl-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-thiomorpholino-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-thiomorpholin-4-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-thiomorpholin-4-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H19N5S
MOLECULAR WEIGHT: 277.38846
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CCSCC4
Structure:
CAS RN: 148312-49-6
CAS Name: 1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]-3-azetidinone
OPENEYE Name: 1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]azetidin-3-one
IUPAC Name: 1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]azetidin-3-one
SYSTEMATIC NAME: 1-[4-cyclopropyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]azetidin-3-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CC(=O)C4
Structure:
CAS RN: 148312-48-5
CAS Name: N,4-dicyclopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: C1CC1C2=NC(=NC(=N2)NC3CC3)N4CC5CCC(C4)O5
Structure:
CAS RN: 148312-47-4
CAS Name: 1-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]-3-azetidinol
OPENEYE Name: 1-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]azetidin-3-ol
IUPAC Name: 1-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]azetidin-3-ol
SYSTEMATIC NAME: 1-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]azetidin-3-ol
MOLECULAR FORMULA: C12H19N5O
MOLECULAR WEIGHT: 249.31216
SMILES: CCCC1=NC(=NC(=N1)NC2CC2)N3CC(C3)O
Structure:
CAS RN: 148312-46-3
CAS Name: N,4-dicyclopropyl-6-(3-methoxy-1-azetidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: N,4-dicyclopropyl-6-(3-methoxyazetidin-1-yl)-1,3,5-triazin-2-amine
IUPAC Name: N,4-dicyclopropyl-6-(3-methoxyazetidin-1-yl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N,4-dicyclopropyl-6-(3-methoxyazetidin-1-yl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H19N5O
MOLECULAR WEIGHT: 261.32286
SMILES: COC1CN(C1)C2=NC(=NC(=N2)C3CC3)NC4CC4
Structure:
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