(E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-quinolyl)acrylamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14N4O2/c24-18(21-14-7-9-16-17(11-14)23-19(25)22-16)10-8-13-6-5-12-3-1-2-4-15(12)20-13/h1-11H,(H,21,24)(H2,22,23,25)/b10-8+