[3-[(2-methylquinolin-6-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-methylquinolin-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-methyl-6-quinolyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(2-methyl-6-quinolinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-methylquinolin-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-methyl-6-quinolyl)carbamoyl]phenyl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-12-6-7-14-10-16(8-9-18(14)20-12)21-19(23)15-4-3-5-17(11-15)24-13(2)22/h3-11H,1-2H3,(H,21,23)