[2-[(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)carbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(CC(=O)N3)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(CC(=O)N3)(C)C

InChI

InChI=1S/C20H20N2O4/c1-12(23)26-17-7-5-4-6-14(17)19(25)21-13-8-9-15-16(10-13)22-18(24)11-20(15,2)3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,24)