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

Systemtic Name: (4S)-4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(2-chlorophenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(2-chlorophenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(2-chlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(2-chlorophenyl)-5-keto-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=CC=C4Cl)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CN=CC=C3)C4=CC=CC=C4Cl)C(=O)CCC2

InChI

InChI=1S/C22H20ClN3O2/c1-13-19(22(28)26-14-6-5-11-24-12-14)20(15-7-2-3-8-16(15)23)21-17(25-13)9-4-10-18(21)27/h2-3,5-8,11-12,19-20H,4,9-10H2,1H3,(H,26,28)/t19?,20-/m0/s1