[2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-11(2)17(22)19-8-4-5-13-6-7-14(9-15(13)19)18-16(21)10-23-12(3)20/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,21)