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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-26-19-10-3-4-11-20(19)27(23(26)29)16-13-21(28)24-15-12-18-8-5-7-17-9-6-14-25-22(17)18/h3-11,14H,2,12-13,15-16H2,1H3,(H,24,28)