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(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one

(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name:(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one
Openeye Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)quinolin-2-one
CAS Name:(3Z)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(3-piperidinylamino)-2-quinolinone
IUPAC Name:(3Z)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one
Traditional Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)carbostyril
Formula: C25H27ClN6O2
MolecularWeight: 478.97388
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


Isomeric SMILES

C1CC(CNC1)NC\2=C3C=C(C=CC3=NC(=O)/C2=C\4/NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


InChI

InChI=1S/C25H27ClN6O2/c26-15-3-5-19-18(12-15)23(28-16-2-1-7-27-14-16)22(25(33)31-19)24-29-20-6-4-17(13-21(20)30-24)32-8-10-34-11-9-32/h3-6,12-13,16,27-30H,1-2,7-11,14H2/b24-22-


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