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

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

Systemtic Name:(3Z)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-3-ylamino)quinolin-2-one
Openeye Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-3-ylamino)quinolin-2-one
CAS Name:(3Z)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(3-pyrrolidinylamino)-2-quinolinone
IUPAC Name:(3Z)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-3-ylamino)quinolin-2-one
Traditional Name:(3Z)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-3-ylamino)carbostyril
Formula: C24H25ClN6O2
MolecularWeight: 464.9473
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


Isomeric SMILES

C1CNCC1NC\2=C3C=C(C=CC3=NC(=O)/C2=C\4/NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


InChI

InChI=1S/C24H25ClN6O2/c25-14-1-3-18-17(11-14)22(27-15-5-6-26-13-15)21(24(32)30-18)23-28-19-4-2-16(12-20(19)29-23)31-7-9-33-10-8-31/h1-4,11-12,15,26-29H,5-10,13H2/b23-21-


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