3-(3,5-dimethoxyphenyl)-N7-(triphenylmethyl)-1,6-naphthyridine-2,7-diamine

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N7-(triphenylmethyl)-1,6-naphthyridine-2,7-diamine Openeye Name: 3-(3,5-dimethoxyphenyl)-N7-trityl-1,6-naphthyridine-2,7-diamine CAS Name: 3-(3,5-dimethoxyphenyl)-N7-(triphenylmethyl)-1,6-naphthyridine-2,7-diamine IUPAC Name: 3-(3,5-dimethoxyphenyl)-7-N-trityl-1,6-naphthyridine-2,7-diamine Traditional Name: [2-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-7-yl]-trityl-amine Formula: C35H30N4O2 MolecularWeight: 538.6383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)OC

InChI

InChI=1S/C35H30N4O2/c1-40-29-18-24(19-30(21-29)41-2)31-20-25-23-37-33(22-32(25)38-34(31)36)39-35(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-23H,1-2H3,(H2,36,38)(H,37,39)