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

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

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

Canonical SMILES:

C1CC(CNC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H29ClN6O2/c27-17-3-5-20-19(12-17)24(29-15-16-2-1-7-28-14-16)23(26(34)32-20)25-30-21-6-4-18(13-22(21)31-25)33-8-10-35-11-9-33/h3-6,12-13,16,28-31H,1-2,7-11,14-15H2/b25-23-


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