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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-15-11-14(12-16(13-15)24-2)7-8-19(22)21-10-4-5-17-18(21)6-3-9-20-17/h3,6-9,11-13H,4-5,10H2,1-2H3/b8-7+