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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)13-24-19-10-9-17(12-16(19)8-11-21(24)26)23-22(27)18-6-4-5-7-20(18)28-15(3)25/h4-7,9-10,12,14H,8,11,13H2,1-3H3,(H,23,27)