N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-24-15-7-9-18-14(11-15)5-4-10-22(18)13-20(23)21-17-8-6-16(25-2)12-19(17)26-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,21,23)