3-(2-methylbenzimidazol-1-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-(3-quinolyl)propionamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N4O/c1-14-22-18-8-4-5-9-19(18)24(14)11-10-20(25)23-16-12-15-6-2-3-7-17(15)21-13-16/h2-9,12-13H,10-11H2,1H3,(H,23,25)