4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C28H24ClN3O2/c1-17-25(28(34)32-24-9-5-6-14-30-24)26(19-10-12-21(29)13-11-19)27-22(31-17)15-20(16-23(27)33)18-7-3-2-4-8-18/h2-14,20,26,31H,15-16H2,1H3,(H,30,32,34)