(2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde

Systemtic Name: (2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Openeye Name: (2E)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde CAS Name: (2E)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazole-5-carboxaldehyde IUPAC Name: (2E)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Traditional Name: (2E)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c18-15-10-3-1-2-4-11(10)21-17(23)14(15)16-19-12-6-5-9(8-22)7-13(12)20-16/h1-8,19-20H,18H2/b16-14+