(3Z)-4-azanyl-3-(5-fluoranyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-(5-fluoranyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-3-(5-fluoro-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-3-[5-fluoro-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-4-amino-3-(5-fluoro-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-3-(5-fluoro-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3)F

Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3)F

InChI

InChI=1S/C20H18FN5O2/c21-12-9-14-15(10-16(12)26-5-7-28-8-6-26)24-19(23-14)17-18(22)11-3-1-2-4-13(11)25-20(17)27/h1-4,9-10,23-24H,5-8,22H2/b19-17+