ethyl N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O4/c1-3-20(12-16(22)19-18(24)25-4-2)13-17(23)21-11-7-9-14-8-5-6-10-15(14)21/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,19,22,24)