3-(2-methylbenzimidazol-1-yl)-N-quinolin-6-yl-propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-quinolin-6-yl-propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-(6-quinolyl)propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-(6-quinolinyl)propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-quinolin-6-ylpropanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-(6-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=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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