4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(1-methylpiperidin-3-yl)oxy-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(1-methylpiperidin-3-yl)oxy-quinolin-2-one Openeye Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(1-methyl-3-piperidyl)oxy]quinolin-2-one CAS Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(1-methyl-3-piperidinyl)oxy]-2-quinolinone IUPAC Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(1-methylpiperidin-3-yl)oxyquinolin-2-one Traditional Name: 4-amino-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(1-methyl-3-piperidyl)oxy]carbostyril Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

Isomeric SMILES

CN1CCCC(C1)OC2=CC=CC3=NC(=O)C(=C4NC5=CC=CC=C5N4)C(=C32)N

InChI

InChI=1S/C22H23N5O2/c1-27-11-5-6-13(12-27)29-17-10-4-9-16-18(17)20(23)19(22(28)26-16)21-24-14-7-2-3-8-15(14)25-21/h2-4,7-10,13,24-25H,5-6,11-12,23H2,1H3