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(3Z)-3-[5-(2-piperidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3Z)-3-[5-(2-piperidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3Z)-3-[5-(2-piperidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-3-[5-[2-(1-piperidyl)propoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-3-[5-[2-(1-piperidinyl)propoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-3-[5-(2-piperidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-3-[5-(2-piperidinopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=C3C=C4C=CC=CC4=NC3=O)N2)N5CCCCC5


Isomeric SMILES

CC(COC1=CC2=C(C=C1)N/C(=C/3\C=C4C=CC=CC4=NC3=O)/N2)N5CCCCC5


InChI

InChI=1S/C24H26N4O2/c1-16(28-11-5-2-6-12-28)15-30-18-9-10-21-22(14-18)26-23(25-21)19-13-17-7-3-4-8-20(17)27-24(19)29/h3-4,7-10,13-14,16,25-26H,2,5-6,11-12,15H2,1H3/b23-19-


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