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

Systemtic Name: 6-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[(3-hydroxy-4-methoxy-phenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(3-hydroxy-4-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[(3-hydroxy-4-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(3-hydroxy-4-methoxy-benzyl)-1-m-anisyl-3-phenyl-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=C(C=C(C=C1)CN2CCC3=C(C2)C=C(C(=O)N3CC4=CC(=CC=C4)OC)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C(C2)C=C(C(=O)N3CC4=CC(=CC=C4)OC)C5=CC=CC=C5)O

InChI

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