3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-quinolyl)propionamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18N4O2/c1-23-17-9-2-3-10-18(17)24(20(23)26)13-11-19(25)22-16-8-4-7-15-14(16)6-5-12-21-15/h2-10,12H,11,13H2,1H3,(H,22,25)