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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CN1CCCC(C1)OC2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C22H23N5O2/c1-27-10-4-5-14(12-27)29-13-8-9-17-18(11-13)25-21(24-17)19-20(23)15-6-2-3-7-16(15)26-22(19)28/h2-3,6-9,11,14,24-25H,4-5,10,12,23H2,1H3/b21-19-