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

Systemtic Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c1-31-17-23(29)25-14-6-13-22-26-19-10-3-5-12-21(19)28(22)16-24(30)27-15-7-9-18-8-2-4-11-20(18)27/h2-5,8,10-12H,6-7,9,13-17H2,1H3,(H,25,29)