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

Systemtic Name: ethyl 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]acetate CAS Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]acetate Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazino]acetic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-2-23-17(22)12-19-7-9-20(10-8-19)14-4-5-15-13(11-14)3-6-16(21)18-15/h4-5,11H,2-3,6-10,12H2,1H3,(H,18,21)