[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-keto-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C17H20N2O4/c1-11(20)23-10-16(21)18-14-6-7-15-13(9-14)3-2-8-19(15)17(22)12-4-5-12/h6-7,9,12H,2-5,8,10H2,1H3,(H,18,21)