(E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C19H20N2O3/c1-23-15-8-9-18(24-2)14(13-15)7-10-19(22)21-12-4-5-16-17(21)6-3-11-20-16/h3,6-11,13H,4-5,12H2,1-2H3/b10-7+