N-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C24H21ClN2O3/c1-24(2)13-20-18(21(28)14-24)12-19(22(29)26-16-10-8-15(25)9-11-16)23(30)27(20)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,26,29)