6-(3,4-dimethoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-2-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-2-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-4-[4-(2-pyridyl)piperazin-1-yl]pyrido[3,2-d]pyrimidin-2-amine CAS Name: 6-(3,4-dimethoxyphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-2-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-2-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-[4-(2-pyridyl)piperazino]pyrido[3,2-d]pyrimidin-2-yl]amine Formula: C24H25N7O2 MolecularWeight: 443.501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3N4CCN(CC4)C5=CC=CC=N5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3N4CCN(CC4)C5=CC=CC=N5)N)OC

InChI

InChI=1S/C24H25N7O2/c1-32-19-9-6-16(15-20(19)33-2)17-7-8-18-22(27-17)23(29-24(25)28-18)31-13-11-30(12-14-31)21-5-3-4-10-26-21/h3-10,15H,11-14H2,1-2H3,(H2,25,28,29)