6-methoxy-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O3/c1-10-14(8-11-7-13(26-2)4-6-15(11)20-10)18(24)21-12-3-5-16-17(9-12)23-19(25)22-16/h3-9H,1-2H3,(H,21,24)(H2,22,23,25)