CAS RN: 227754-53-2
CAS Name: (7R)-7-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione
OPENEYE Name: (7R)-7-hydroxy-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione
IUPAC Name: (7R)-7-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione
SYSTEMATIC NAME: (7R)-10,10-dimethyl-7-oxidanyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione
MOLECULAR FORMULA: C20H17NO3
MOLECULAR WEIGHT: 319.35388
SMILES: CC1(C2=CC=CC=C2N3C1=CC(=O)[C@@](C3=O)(C4=CC=CC=C4)O)C
Structure:
CAS RN: 227754-53-2
CAS Name: (7S)-7-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione
OPENEYE Name: (7S)-7-hydroxy-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione
IUPAC Name: (7S)-7-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione
SYSTEMATIC NAME: (7S)-10,10-dimethyl-7-oxidanyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione
MOLECULAR FORMULA: C20H17NO3
MOLECULAR WEIGHT: 319.35388
SMILES: CC1(C2=CC=CC=C2N3C1=CC(=O)[C@](C3=O)(C4=CC=CC=C4)O)C
Structure:
CAS RN: 256521-61-6
CAS Name: 1,3-dimethyl-5,7-bis(4-morpholinyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
OPENEYE Name: 1,3-dimethyl-5,7-dimorpholino-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
IUPAC Name: 1,3-dimethyl-5,7-dimorpholin-4-ylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-5,7-dimorpholin-4-yl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
MOLECULAR FORMULA: C17H24N5O4+
MOLECULAR WEIGHT: 362.40356
SMILES: CN1C2=C(C(=CC(=[NH+]2)N3CCOCC3)N4CCOCC4)C(=O)N(C1=O)C
Structure:
CAS RN: 256521-57-0
CAS Name: 1,3-dimethyl-5,7-bis(1-piperidinyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
OPENEYE Name: 1,3-dimethyl-5,7-bis(1-piperidyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
IUPAC Name: 1,3-dimethyl-5,7-di(piperidin-1-yl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-5,7-di(piperidin-1-yl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
MOLECULAR FORMULA: C19H28N5O2+
MOLECULAR WEIGHT: 358.45792
SMILES: CN1C2=C(C(=CC(=[NH+]2)N3CCCCC3)N4CCCCC4)C(=O)N(C1=O)C
Structure:
CAS RN: 253425-84-2
CAS Name: (3R)-5-chloro-3-fluoro-1,3,6-triphenylpyridine-2,4-dione
OPENEYE Name: (3R)-5-chloro-3-fluoro-1,3,6-triphenyl-pyridine-2,4-dione
IUPAC Name: (3R)-5-chloro-3-fluoro-1,3,6-triphenylpyridine-2,4-dione
SYSTEMATIC NAME: (3R)-5-chloranyl-3-fluoranyl-1,3,6-triphenyl-pyridine-2,4-dione
MOLECULAR FORMULA: C23H15ClFNO2
MOLECULAR WEIGHT: 391.822103
SMILES: C1=CC=C(C=C1)C2=C(C(=O)[C@@](C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)F)Cl
Structure:
CAS RN: 253425-84-2
CAS Name: (3S)-5-chloro-3-fluoro-1,3,6-triphenylpyridine-2,4-dione
OPENEYE Name: (3S)-5-chloro-3-fluoro-1,3,6-triphenyl-pyridine-2,4-dione
IUPAC Name: (3S)-5-chloro-3-fluoro-1,3,6-triphenylpyridine-2,4-dione
SYSTEMATIC NAME: (3S)-5-chloranyl-3-fluoranyl-1,3,6-triphenyl-pyridine-2,4-dione
MOLECULAR FORMULA: C23H15ClFNO2
MOLECULAR WEIGHT: 391.822103
SMILES: C1=CC=C(C=C1)C2=C(C(=O)[C@](C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)F)Cl
Structure:
CAS RN: 15914-84-8
CAS Name: (1S)-1-(1-naphthalenyl)ethanol
OPENEYE Name: (1S)-1-(1-naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-1-ylethanol
SYSTEMATIC NAME: (1S)-1-naphthalen-1-ylethanol
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: C[C@@H](C1=CC=CC2=CC=CC=C21)O
Structure:
CAS RN: 161321-36-4
CAS Name: (2S)-2-cyclohexyl-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]acetic acid
OPENEYE Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
IUPAC Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
SYSTEMATIC NAME: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoic acid
MOLECULAR FORMULA: C23H25NO4
MOLECULAR WEIGHT: 379.4489
SMILES: C1CCC(CC1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 313267-78-6
CAS Name: 4-methyl-N-[(2S)-2-(4-morpholin-4-iumyl)-2-phenylethyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H25N2O3S+
MOLECULAR WEIGHT: 361.4784
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+]3CCOCC3
Structure:
CAS RN: 313267-78-6
CAS Name: 4-methyl-N-[(2R)-2-(4-morpholin-4-iumyl)-2-phenylethyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H25N2O3S+
MOLECULAR WEIGHT: 361.4784
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCOCC3
Structure:
CAS RN: 40357-96-8
CAS Name: 5-nitro-3-thiophenecarboxylate
OPENEYE Name: 5-nitrothiophene-3-carboxylate
IUPAC Name: 5-nitrothiophene-3-carboxylate
SYSTEMATIC NAME: 5-nitrothiophene-3-carboxylate
MOLECULAR FORMULA: C5H2NO4S-
MOLECULAR WEIGHT: 172.13868
SMILES: C1=C(SC=C1C(=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 33007-99-7
CAS Name: 6-bromo-2-phenyl-4-quinolinecarboxylate
OPENEYE Name: 6-bromo-2-phenyl-quinoline-4-carboxylate
IUPAC Name: 6-bromo-2-phenylquinoline-4-carboxylate
SYSTEMATIC NAME: 6-bromanyl-2-phenyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C16H9BrNO2-
MOLECULAR WEIGHT: 327.15216
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)[O-]
Structure:
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