N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-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:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O4/c1-14(18-13-17(27-2)9-10-20(18)28-3)23-21(25)11-8-16-12-15-6-4-5-7-19(15)24-22(16)26/h4-7,9-10,13-14,16H,8,11-12H2,1-3H3,(H,23,25)(H,24,26)