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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N,N-dipropyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N,N-dipropyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N,N-dipropyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3/c1-4-13-24(14-5-2)22(27)19-15-18-20(7-6-8-21(18)26)25(23(19)28)17-11-9-16(3)10-12-17/h9-12,15H,4-8,13-14H2,1-3H3