1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)quinoline-3-carboxamide hydrochloride

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)quinoline-3-carboxamide hydrochloride Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-[3-(1-piperidyl)propyl]quinoline-3-carboxamide hydrochloride CAS Name: 2-hydroxy-1-methyl-4-oxo-N-[3-(1-piperidinyl)propyl]-3-quinolinecarboxamide hydrochloride IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(3-piperidin-1-ylpropyl)quinoline-3-carboxamide hydrochloride Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(3-piperidinopropyl)quinoline-3-carboxamide hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCN3CCCCC3.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCN3CCCCC3.Cl

InChI

InChI=1S/C19H25N3O3.ClH/c1-21-15-9-4-3-8-14(15)17(23)16(19(21)25)18(24)20-10-7-13-22-11-5-2-6-12-22;/h3-4,8-9,25H,2,5-7,10-13H2,1H3,(H,20,24);1H