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

Systemtic Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-29-15-21(27)23-13-20-24-17-9-3-5-11-19(17)26(20)14-22(28)25-12-6-8-16-7-2-4-10-18(16)25/h2-5,7,9-11H,6,8,12-15H2,1H3,(H,23,27)