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

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

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

Canonical SMILES:

C1CCN(C1)CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6)Cl


Isomeric SMILES

C1CCN(C1)CCNC\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(15-17)24(28-7-10-32-8-1-2-9-32)23(26(34)31-20)25-29-21-6-4-18(16-22(21)30-25)33-11-13-35-14-12-33/h3-6,15-16,28-30H,1-2,7-14H2/b25-23-


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