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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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