2-(5-methylfuran-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylfuran-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-furyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-furanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-methylfuran-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H16N4O3/c1-12-6-9-20(29-12)19-11-15(14-4-2-3-5-16(14)24-19)21(27)23-13-7-8-17-18(10-13)26-22(28)25-17/h2-11H,1H3,(H,23,27)(H2,25,26,28)