ethyl 2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]acetate hydrochloride CAS Name: 2-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]acetate hydrochloride Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazino]acetic acid ethyl ester hydrochloride Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C18H23N3O4.ClH/c1-2-25-17(23)12-20-7-9-21(10-8-20)18(24)14-3-5-15-13(11-14)4-6-16(22)19-15;/h3,5,11H,2,4,6-10,12H2,1H3,(H,19,22);1H