1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C19H20N2O3/c1-13(22)14-7-8-18(24-2)15(11-14)12-19(23)21-10-4-5-16-17(21)6-3-9-20-16/h3,6-9,11H,4-5,10,12H2,1-2H3