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(3E)-4-[(2-azanylcyclohexyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

(3E)-4-[(2-azanylcyclohexyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name:(3E)-4-[(2-azanylcyclohexyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3E)-4-[(2-aminocyclohexyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3E)-4-[(2-aminocyclohexyl)amino]-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-[(2-aminocyclohexyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3E)-4-[(2-aminocyclohexyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C26H30N6O2
MolecularWeight: 458.5554
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC2=C3C=CC=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6


Isomeric SMILES

C1CCC(C(C1)N)NC\2=C3C=CC=CC3=NC(=O)/C2=C/4\NC5=C(N4)C=C(C=C5)N6CCOCC6


InChI

InChI=1S/C26H30N6O2/c27-18-6-2-4-8-20(18)28-24-17-5-1-3-7-19(17)31-26(33)23(24)25-29-21-10-9-16(15-22(21)30-25)32-11-13-34-14-12-32/h1,3,5,7,9-10,15,18,20,28-30H,2,4,6,8,11-14,27H2/b25-23+


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