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

Systemtic Name: [2-oxidanylidene-2-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c1-12(21)24-11-17(22)19-14-6-7-15-13(10-14)4-2-8-20(15)18(23)16-5-3-9-25-16/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,19,22)