(E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C22H20N2O2/c1-26-19-10-9-17-14-16(6-8-18(17)15-19)7-11-22(25)24-13-3-4-20-21(24)5-2-12-23-20/h2,5-12,14-15H,3-4,13H2,1H3/b11-7+