2-(1-methylpiperidin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 2-(1-methylpiperidin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 2-(1-methyl-4-piperidyl)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 2-(1-methyl-4-piperidinyl)-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 2-(1-methylpiperidin-4-yl)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-2-(1-methyl-4-piperidyl)-1H-quinoline-3-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-18-8-6-10(7-9-18)14-13(16(20)21)15(19)11-4-2-3-5-12(11)17-14/h2-5,10H,6-9H2,1H3,(H,17,19)(H,20,21)/p-1