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6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-benzyl-6-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(2-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-benzyl-6-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(2-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-benzyl-3-(2-methoxyphenyl)-6-vanillyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C30H30N2O4
MolecularWeight: 482.5702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(CCN(C3)CC4=CC(=C(C=C4)O)OC)N(C2=O)CC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(CCN(C3)CC4=CC(=C(C=C4)O)OC)N(C2=O)CC5=CC=CC=C5


InChI

InChI=1S/C30H30N2O4/c1-35-28-11-7-6-10-24(28)25-17-23-20-31(18-22-12-13-27(33)29(16-22)36-2)15-14-26(23)32(30(25)34)19-21-8-4-3-5-9-21/h3-13,16-17,33H,14-15,18-20H2,1-2H3


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