[4-(phenylcarbamoyl)phenyl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17-23(14-20-12-13-22(31-2)15-24(20)27-17)26(30)32-16-18-8-10-19(11-9-18)25(29)28-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,28,29)