(4-acetamidophenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate

Systemtic Name: (4-acetamidophenyl) 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Openeye Name: (4-acetamidophenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate CAS Name: 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-methyl-3-oxo-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Traditional Name: 3-keto-4-methyl-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylic acid (4-acetamidophenyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N2O4/c1-14-20-9-3-16-13-17(4-10-21(16)25(20)12-11-22(14)27)23(28)29-19-7-5-18(6-8-19)24-15(2)26/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,24,26)