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

Systemtic Name: (4R)-4-(4-chlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-chlorophenyl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-chlorophenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-chlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-4-(4-chlorophenyl)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-13-6-11-19(25-12-13)27-23(29)20-14(2)26-17-4-3-5-18(28)22(17)21(20)15-7-9-16(24)10-8-15/h6-12,20-21H,3-5H2,1-2H3,(H,25,27,29)/t20?,21-/m0/s1