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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-10-9-16(14-20(19)28-2)15-21(25)23-12-11-22(26)24-13-5-7-17-6-3-4-8-18(17)24/h3-4,6,8-10,14H,5,7,11-13,15H2,1-2H3,(H,23,25)