3-(3,5-dimethoxyphenyl)-N2,N2-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N2,N2-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine Openeye Name: 3-(3,5-dimethoxyphenyl)-N2,N2-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine CAS Name: 3-(3,5-dimethoxyphenyl)-N2,N2-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine IUPAC Name: 3-(3,5-dimethoxyphenyl)-2-N,2-N-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine Traditional Name: [7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]-bis(p-anisyl)amine Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=C(C=C4C=NC(=CC4=N3)N)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=C(C=C4C=NC(=CC4=N3)N)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C32H32N4O4/c1-37-25-9-5-21(6-10-25)19-36(20-22-7-11-26(38-2)12-8-22)32-29(15-24-18-34-31(33)17-30(24)35-32)23-13-27(39-3)16-28(14-23)40-4/h5-18H,19-20H2,1-4H3,(H2,33,34)