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

Systemtic Name: N-butyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-butyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-butyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-butyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-butyl-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-3-4-12-22-20(25)17-13-16-18(6-5-7-19(16)24)23(21(17)26)15-10-8-14(2)9-11-15/h8-11,13H,3-7,12H2,1-2H3,(H,22,25)