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

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

Systemtic Name:(3E)-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-3-[5-(2-morpholinoethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-3-[5-[2-(4-morpholinyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-3-[5-(2-morpholinoethoxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3


Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3


InChI

InChI=1S/C22H22N4O3/c27-22-17(13-15-3-1-2-4-18(15)25-22)21-23-19-6-5-16(14-20(19)24-21)29-12-9-26-7-10-28-11-8-26/h1-6,13-14,23-24H,7-12H2/b21-17+


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