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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C19H20N2O2/c1-14-7-9-18(23-2)15(13-14)8-10-19(22)21-12-4-5-16-17(21)6-3-11-20-16/h3,6-11,13H,4-5,12H2,1-2H3/b10-8+