6-phenylmethoxy-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-phenylmethoxy-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-benzyloxy-N-(4-benzyloxyphenyl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-phenylmethoxy-N-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-phenylmethoxy-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(6-benzoxypyrido[3,4-d]pyrimidin-4-yl)amine Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-3-7-20(8-4-1)17-32-23-13-11-22(12-14-23)31-27-24-15-26(28-16-25(24)29-19-30-27)33-18-21-9-5-2-6-10-21/h1-16,19H,17-18H2,(H,29,30,31)