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

Systemtic Name: 1-(2-methoxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-(2-methoxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-(2-methoxyethylamino)-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-(2-methoxyethylamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-(2-methoxyethylamino)-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCCNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

COCCNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H25N5O3/c1-30-11-8-24-28-21-5-3-2-4-16(21)14-18(23(28)29)22-25-19-7-6-17(15-20(19)26-22)27-9-12-31-13-10-27/h2-7,14-15,24H,8-13H2,1H3,(H,25,26)