(E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(8-quinolyl)acrylamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O/c1-25-18-10-3-2-9-17(18)24-19(25)14-23-20(26)12-11-16-7-4-6-15-8-5-13-22-21(15)16/h2-13H,14H2,1H3,(H,23,26)/b12-11+