[2-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-3-4-13-24-19-11-10-17(14-16(19)9-12-21(24)26)23-22(27)18-7-5-6-8-20(18)28-15(2)25/h5-8,10-11,14H,3-4,9,12-13H2,1-2H3,(H,23,27)