2-(2,4-dimethylquinolin-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C23H24N4O/c1-4-27-21-12-8-7-11-20(21)26-22(27)14-24-23(28)13-18-15(2)17-9-5-6-10-19(17)25-16(18)3/h5-12H,4,13-14H2,1-3H3,(H,24,28)