N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-16(27)23-13-12-21-24-18-9-3-5-11-20(18)26(21)15-22(28)25-14-6-8-17-7-2-4-10-19(17)25/h2-5,7,9-11H,6,8,12-15H2,1H3,(H,23,27)