1-(2-hydroxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one

Systemtic Name: 1-(2-hydroxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-(2-hydroxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-(2-hydroxyethylamino)-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-(2-hydroxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-(2-hydroxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(N3)C4=CC5=CC=CC=C5N(C4=O)NCCO

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(N3)C4=CC5=CC=CC=C5N(C4=O)NCCO

InChI

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