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

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

Systemtic Name:(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one
Openeye Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(4-piperidylmethylamino)quinolin-2-one
CAS Name:(3Z)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(4-piperidinylmethylamino)-2-quinolinone
IUPAC Name:(3Z)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one
Traditional Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(4-piperidylmethylamino)carbostyril
Formula: C26H29ClN6O2
MolecularWeight: 493.00046
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


Isomeric SMILES

C1CNCCC1CNC\2=C3C=C(C=CC3=NC(=O)/C2=C\4/NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


InChI

InChI=1S/C26H29ClN6O2/c27-17-1-3-20-19(13-17)24(29-15-16-5-7-28-8-6-16)23(26(34)32-20)25-30-21-4-2-18(14-22(21)31-25)33-9-11-35-12-10-33/h1-4,13-14,16,28-31H,5-12,15H2/b25-23-


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