1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethyl-4-morpholinyl)-5-methoxy-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholin-4-yl)-5-methoxyquinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(2,6-dimethylmorpholino)-5-methoxy-carbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC3=C(C=CC=C3OC)N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC3=C(C=CC=C3OC)N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3/c1-14-12-26(13-15(2)30-14)20-11-16-19(9-6-10-21(16)29-3)27(22(20)28)23-24-17-7-4-5-8-18(17)25-23/h4-11,14-15H,12-13H2,1-3H3,(H,24,25)