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

Systemtic Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H25Cl2N3O2 MolecularWeight: 518.4337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C29H25Cl2N3O2/c1-16-7-6-10-25(32-16)34-29(36)26-17(2)33-23-13-19(18-8-4-3-5-9-18)14-24(35)28(23)27(26)21-12-11-20(30)15-22(21)31/h3-12,15,19,27,33H,13-14H2,1-2H3,(H,32,34,36)