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

Systemtic Name: (4S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-N-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-5-oxo-4-(p-tolyl)-N-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-4-(4-methylphenyl)-5-oxo-N-(3-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(4-methylphenyl)-5-oxo-N-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-(p-tolyl)-N-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CN=CC=C4)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)NC4=CN=CC=C4)C)CCCC3=O

InChI

InChI=1S/C23H23N3O2/c1-14-8-10-16(11-9-14)21-20(23(28)26-17-5-4-12-24-13-17)15(2)25-18-6-3-7-19(27)22(18)21/h4-5,8-13,21-22H,3,6-7H2,1-2H3,(H,26,28)/t21-,22?/m0/s1