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

Systemtic Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-30-16-22(28)24-13-12-21-25-18-9-3-5-11-20(18)27(21)15-23(29)26-14-6-8-17-7-2-4-10-19(17)26/h2-5,7,9-11H,6,8,12-16H2,1H3,(H,24,28)