6-[(4-hydroxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[(4-hydroxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-[(E)-cinnamyl]-6-[(4-hydroxyphenyl)methyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(4-hydroxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[(4-hydroxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-[(E)-cinnamyl]-6-(4-hydroxybenzyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC=NC=C3)CC=CC4=CC=CC=C4)CC5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC=NC=C3)C/C=C/C4=CC=CC=C4)CC5=CC=C(C=C5)O

InChI

InChI=1S/C29H27N3O2/c33-26-10-8-23(9-11-26)20-31-18-14-28-25(21-31)19-27(24-12-15-30-16-13-24)29(34)32(28)17-4-7-22-5-2-1-3-6-22/h1-13,15-16,19,33H,14,17-18,20-21H2/b7-4+