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

Systemtic Name: [2-[[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)carbamoyl]phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-15(2)12-13-25-20-10-9-18(14-17(20)8-11-22(25)27)24-23(28)19-6-4-5-7-21(19)29-16(3)26/h4-7,9-10,14-15H,8,11-13H2,1-3H3,(H,24,28)