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

Systemtic Name: N-(3,4-dichlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H22Cl2N2O3 MolecularWeight: 469.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H22Cl2N2O3/c1-14-4-7-16(8-5-14)29-21-12-25(2,3)13-22(30)17(21)11-18(24(29)32)23(31)28-15-6-9-19(26)20(27)10-15/h4-11H,12-13H2,1-3H3,(H,28,31)