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

Systemtic Name: [4-(propylcarbamoyl)phenyl] 4-methyl-3-oxidanylidene-1,2,5,6-tetrahydrobenzo[c]quinolizine-8-carboxylate Openeye Name: [4-(propylcarbamoyl)phenyl] 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-[oxo(propylamino)methyl]phenyl] ester IUPAC Name: [4-(propylcarbamoyl)phenyl] 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-(propylcarbamoyl)phenyl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N4CCC(=O)C(=C4CC3)C

InChI

InChI=1S/C25H26N2O4/c1-3-13-26-24(29)17-4-8-20(9-5-17)31-25(30)19-7-11-22-18(15-19)6-10-21-16(2)23(28)12-14-27(21)22/h4-5,7-9,11,15H,3,6,10,12-14H2,1-2H3,(H,26,29)