3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-25-18-9-2-3-10-19(18)26(22(25)28)15-12-20(27)23-14-11-17-7-4-6-16-8-5-13-24-21(16)17/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)