1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C19H22N2O4/c1-23-16-10-13(11-17(24-2)19(16)25-3)12-18(22)21-9-5-6-14-15(21)7-4-8-20-14/h4,7-8,10-11H,5-6,9,12H2,1-3H3