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

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

Systemtic Name:(3Z)-6-chloranyl-4-(3-imidazol-1-ylpropylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3Z)-6-chloro-4-(3-imidazol-1-ylpropylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3Z)-6-chloro-4-[3-(1-imidazolyl)propylamino]-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-6-chloro-4-(3-imidazol-1-ylpropylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3Z)-6-chloro-4-(3-imidazol-1-ylpropylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C26H26ClN7O2
MolecularWeight: 503.98334
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)Cl)NCCCN6C=CN=C6)N3


Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=C(C=CC5=NC4=O)Cl)NCCCN6C=CN=C6)/N3


InChI

InChI=1S/C26H26ClN7O2/c27-17-2-4-20-19(14-17)24(29-6-1-8-33-9-7-28-16-33)23(26(35)32-20)25-30-21-5-3-18(15-22(21)31-25)34-10-12-36-13-11-34/h2-5,7,9,14-16,29-31H,1,6,8,10-13H2/b25-23-


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