(E)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]prop-2-enoate Openeye Name: (E)-3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)prop-2-enoate CAS Name: (E)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]-2-propenoate IUPAC Name: (E)-3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)acrylate Formula: C18H17N2O2- MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C=C2)C=CC(=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(C=C2)/C=C/C(=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(22)9-8-16-7-6-15-13-20(11-10-17(15)19-16)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,22)/p-1/b9-8+