N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O5/c1-28-19-13-16(14-20(29-2)23(19)30-3)15-21(26)24-11-10-22(27)25-12-6-8-17-7-4-5-9-18(17)25/h4-5,7,9,13-14H,6,8,10-12,15H2,1-3H3,(H,24,26)