[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C23H22N2O5/c1-4-22(27)25-17-7-5-15(6-8-17)21(26)13-30-23(28)19-12-16-11-18(29-3)9-10-20(16)24-14(19)2/h5-12H,4,13H2,1-3H3,(H,25,27)