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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-N-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=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

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

InChI

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