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

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

Systemtic Name:(3E)-4-(2,2-dimethylhydrazinyl)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Openeye Name:(3E)-4-(2,2-dimethylhydrazino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
CAS Name:(3E)-4-(2,2-dimethylhydrazinyl)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-(2,2-dimethylhydrazinyl)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
Traditional Name:(3E)-4-(N',N'-dimethylhydrazino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C2C=CC=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5


Isomeric SMILES

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


InChI

InChI=1S/C22H24N6O2/c1-27(2)26-20-15-5-3-4-6-16(15)25-22(29)19(20)21-23-17-8-7-14(13-18(17)24-21)28-9-11-30-12-10-28/h3-8,13,23-24,26H,9-12H2,1-2H3/b21-19+


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