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

Systemtic Name: 1-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]ethyl] acetate CAS Name: acetic acid 1-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]propan-2-yl ester IUPAC Name: 1-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazino]-1-methyl-ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC(=O)C

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC(=O)C

InChI

InChI=1S/C19H25N3O4/c1-13(26-14(2)23)12-21-7-9-22(10-8-21)19(25)16-3-5-17-15(11-16)4-6-18(24)20-17/h3,5,11,13H,4,6-10,12H2,1-2H3,(H,20,24)