1-(1H-benzimidazol-2-yl)-3-(1-methylpiperidin-3-yl)oxy-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpiperidin-3-yl)oxy-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[(1-methyl-3-piperidyl)oxy]quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[(1-methyl-3-piperidinyl)oxy]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpiperidin-3-yl)oxyquinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[(1-methyl-3-piperidyl)oxy]carbostyril Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCCC(C1)OC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O2/c1-25-12-6-8-16(14-25)28-20-13-15-7-2-5-11-19(15)26(21(20)27)22-23-17-9-3-4-10-18(17)24-22/h2-5,7,9-11,13,16H,6,8,12,14H2,1H3,(H,23,24)