(4S,7S)-4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4S,7S)-4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S,7S)-4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S,7S)-4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S,7S)-4-(4-hydroxyphenyl)-5-keto-2,7-dimethyl-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=C(C(C2C(=O)C1)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

C[C@H]1CC2=NC(=C([C@@H](C2C(=O)C1)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C23H23N3O3/c1-13-11-17-22(18(28)12-13)21(15-6-8-16(27)9-7-15)20(14(2)25-17)23(29)26-19-5-3-4-10-24-19/h3-10,13,21-22,27H,11-12H2,1-2H3,(H,24,26,29)/t13-,21-,22?/m0/s1