7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one

Systemtic Name: 7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one Openeye Name: 7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one CAS Name: 7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one IUPAC Name: 7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one Traditional Name: 7-methoxy-5-(4-methoxyphenyl)-2-p-anisyl-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2=O)N=C4C=CC(=CC4=C3C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C28H26N2O4/c1-32-20-8-4-18(5-9-20)17-30-15-14-23-26(19-6-10-21(33-2)11-7-19)24-16-22(34-3)12-13-25(24)29-27(23)28(30)31/h4-13,16H,14-15,17H2,1-3H3