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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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