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

Systemtic Name: 4-(methoxyamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-(methoxyamino)-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-(methoxyamino)-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-(methoxyamino)-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-benzyl-4-(methoxyamino)-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

CONC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C28H27N5O3/c1-35-31-26-21-9-5-6-10-24(21)33(18-19-7-3-2-4-8-19)28(34)25(26)27-29-22-12-11-20(17-23(22)30-27)32-13-15-36-16-14-32/h2-12,17,31H,13-16,18H2,1H3,(H,29,30)