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

Systemtic Name: (3E)-4-(2-hydroxyethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-(2-hydroxyethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-(2-hydroxyethylamino)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-(2-hydroxyethylamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-(2-hydroxyethylamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)NCCO)N3

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)NCCO)/N3

InChI

InChI=1S/C22H23N5O3/c28-10-7-23-20-15-3-1-2-4-16(15)26-22(29)19(20)21-24-17-6-5-14(13-18(17)25-21)27-8-11-30-12-9-27/h1-6,13,23-25,28H,7-12H2/b21-19+