1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-27(2)17-12-8-16(9-13-17)26-23(30)20-14-19-21(4-3-5-22(19)29)28(24(20)31)18-10-6-15(25)7-11-18/h6-14H,3-5H2,1-2H3,(H,26,30)