4-(1-ethanoyl-3-oxidanyl-3,4-dihydro-2H-quinolin-4-yl)piperazine-1-carboxylate

Systemtic Name: 4-(1-ethanoyl-3-oxidanyl-3,4-dihydro-2H-quinolin-4-yl)piperazine-1-carboxylate Openeye Name: 4-(1-acetyl-3-hydroxy-3,4-dihydro-2H-quinolin-4-yl)piperazine-1-carboxylate CAS Name: 4-(1-acetyl-3-hydroxy-3,4-dihydro-2H-quinolin-4-yl)-1-piperazinecarboxylate IUPAC Name: 4-(1-acetyl-3-hydroxy-3,4-dihydro-2H-quinolin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1-acetyl-3-hydroxy-3,4-dihydro-2H-quinolin-4-yl)piperazine-1-carboxylate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C2=CC=CC=C21)N3CCN(CC3)C(=O)[O-])O

Isomeric SMILES

CC(=O)N1CC(C(C2=CC=CC=C21)N3CCN(CC3)C(=O)[O-])O

InChI

InChI=1S/C16H21N3O4/c1-11(20)19-10-14(21)15(12-4-2-3-5-13(12)19)17-6-8-18(9-7-17)16(22)23/h2-5,14-15,21H,6-10H2,1H3,(H,22,23)/p-1