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

Systemtic Name: (3E)-4-(methoxyamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-(methoxyamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-(methoxyamino)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-(methoxyamino)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-(methoxyamino)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=CC=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

CONC\1=C2C=CC=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C21H21N5O3/c1-28-25-19-14-4-2-3-5-15(14)24-21(27)18(19)20-22-16-7-6-13(12-17(16)23-20)26-8-10-29-11-9-26/h2-7,12,22-23,25H,8-11H2,1H3/b20-18+