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

Systemtic Name: (3E)-4-azanyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-5-(pyridin-4-ylmethoxy)quinolin-2-one Openeye Name: (3E)-4-amino-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-5-(4-pyridylmethoxy)quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-5-(pyridin-4-ylmethoxy)-2-quinolinone IUPAC Name: (3E)-4-amino-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-5-(pyridin-4-ylmethoxy)quinolin-2-one Traditional Name: (3E)-4-amino-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-5-(4-pyridylmethoxy)carbostyril Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C(=NC4=O)C=CC=C5OCC6=CC=NC=C6)N)N3

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C\4/C(=C5C(=NC4=O)C=CC=C5OCC6=CC=NC=C6)N)/N3

InChI

InChI=1S/C26H24N6O3/c27-24-22-19(2-1-3-21(22)35-15-16-6-8-28-9-7-16)31-26(33)23(24)25-29-18-5-4-17(14-20(18)30-25)32-10-12-34-13-11-32/h1-9,14,29-30H,10-13,15,27H2/b25-23+