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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H19ClN2O3/c24-16-9-11-17(12-10-16)26-20-7-4-8-21(27)18(20)13-19(23(26)29)22(28)25-14-15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,14H2,(H,25,28)