N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzo[f]quinoline-5-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzo[f]quinoline-5-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzo[f]quinoline-5-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-benzo[f]quinolinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzo[f]quinoline-5-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzo[f]quinoline-5-carboxamide Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(=CC2=C1)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)N=CC=C3

Isomeric SMILES

C1=CC=C2C3=C(C(=CC2=C1)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)N=CC=C3

InChI

InChI=1S/C21H14N4O2/c26-20(23-13-7-8-17-18(11-13)25-21(27)24-17)16-10-12-4-1-2-5-14(12)15-6-3-9-22-19(15)16/h1-11H,(H,23,26)(H2,24,25,27)