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(3E)-6-chloranyl-4-(2-dimethylaminoethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

(3E)-6-chloranyl-4-(2-dimethylaminoethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name:(3E)-6-chloranyl-4-(2-dimethylaminoethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3E)-6-chloro-4-(2-dimethylaminoethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3E)-6-chloro-4-(2-dimethylaminoethylamino)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-6-chloro-4-(2-dimethylaminoethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3E)-6-chloro-4-(2-dimethylaminoethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C24H27ClN6O2
MolecularWeight: 466.96318
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)Cl


Isomeric SMILES

CN(C)CCNC\1=C2C=C(C=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)N5CCOCC5)Cl


InChI

InChI=1S/C24H27ClN6O2/c1-30(2)8-7-26-22-17-13-15(25)3-5-18(17)29-24(32)21(22)23-27-19-6-4-16(14-20(19)28-23)31-9-11-33-12-10-31/h3-6,13-14,26-28H,7-12H2,1-2H3/b23-21+


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