6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine CAS Name: 6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)-2-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)pyrido[3,2-d]pyrimidin-2-yl]amine Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3OCCOC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)N=C(N=C3OCCOC4=CC=CC=C4)N)OC

InChI

InChI=1S/C23H22N4O4/c1-28-19-11-8-15(14-20(19)29-2)17-9-10-18-21(25-17)22(27-23(24)26-18)31-13-12-30-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,24,26,27)