4-methyl-N-(4-methylphenyl)-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Openeye Name: 4-methyl-3-oxo-N-(p-tolyl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Traditional Name: 3-keto-4-methyl-N-(p-tolyl)-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

InChI

InChI=1S/C22H22N2O2/c1-14-3-7-18(8-4-14)23-22(26)17-6-10-20-16(13-17)5-9-19-15(2)21(25)11-12-24(19)20/h3-4,6-8,10,13H,5,9,11-12H2,1-2H3,(H,23,26)