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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-homoveratryl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

InChI

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