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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H30N2O4/c1-26(14-6-7-17-10-12-21(29-2)22(15-17)30-3)23(27)13-11-19-16-18-8-4-5-9-20(18)25-24(19)28/h4-5,8-10,12,15,19H,6-7,11,13-14,16H2,1-3H3,(H,25,28)