[4-(phenylcarbamoyl)phenyl]methyl 3-quinolin-2-ylpropanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-quinolin-2-ylpropanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c29-25(17-16-23-15-14-20-6-4-5-9-24(20)27-23)31-18-19-10-12-21(13-11-19)26(30)28-22-7-2-1-3-8-22/h1-15H,16-18H2,(H,28,30)