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

Systemtic Name: [2-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]amino]methyl]phenyl] ester IUPAC Name: [2-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17(28)31-23-10-6-5-9-21(23)25(30)26-20-12-13-22-19(15-20)11-14-24(29)27(22)16-18-7-3-2-4-8-18/h2-10,12-13,15H,11,14,16H2,1H3,(H,26,30)