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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-propyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-propyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-propyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-propyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-propyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-11-21-19(24)16-12-15-17(5-4-6-18(15)23)22(20(16)25)14-9-7-13(2)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,21,24)