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

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

Systemtic Name:(3Z)-4-azanyl-3-[5-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-3-[5-[methyl-(1-methyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-3-[5-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-3-[5-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-3-[5-[methyl-(1-methyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C23H26N6O
MolecularWeight: 402.49214
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3


Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3


InChI

InChI=1S/C23H26N6O/c1-28-11-9-14(10-12-28)29(2)15-7-8-18-19(13-15)26-22(25-18)20-21(24)16-5-3-4-6-17(16)27-23(20)30/h3-8,13-14,25-26H,9-12,24H2,1-2H3/b22-20-


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