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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(4-ethylphenyl)prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C19H20N2O/c1-2-15-7-9-16(10-8-15)11-12-19(22)21-14-4-5-17-18(21)6-3-13-20-17/h3,6-13H,2,4-5,14H2,1H3/b12-11+