(3E)-4-azanyl-3-(5-bromanyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-(5-bromanyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-3-(5-bromo-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-amino-3-(5-bromo-1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: (3E)-4-amino-3-(5-bromo-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-amino-3-(5-bromo-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C16H11BrN4O MolecularWeight: 355.18874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)Br)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)Br)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C16H11BrN4O/c17-8-5-6-11-12(7-8)20-15(19-11)13-14(18)9-3-1-2-4-10(9)21-16(13)22/h1-7,19-20H,18H2/b15-13+