3-(3,5-dimethoxyphenyl)-N2,N7-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N2,N7-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine Openeye Name: 3-(3,5-dimethoxyphenyl)-N2,N7-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine CAS Name: 3-(3,5-dimethoxyphenyl)-N2,N7-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine IUPAC Name: 3-(3,5-dimethoxyphenyl)-2-N,7-N-bis[(4-methoxyphenyl)methyl]-1,6-naphthyridine-2,7-diamine Traditional Name: [3-(3,5-dimethoxyphenyl)-2-(p-anisylamino)-1,6-naphthyridin-7-yl]-p-anisyl-amine Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=NC(=C(C=C3C=N2)C4=CC(=CC(=C4)OC)OC)NCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=NC(=C(C=C3C=N2)C4=CC(=CC(=C4)OC)OC)NCC5=CC=C(C=C5)OC

InChI

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