6-(3,4-dimethoxyphenyl)-7-(5-methoxypyridin-2-yl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-(5-methoxypyridin-2-yl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-7-(5-methoxy-2-pyridyl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(3,4-dimethoxyphenyl)-7-(5-methoxy-2-pyridinyl)-5-phenyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-(5-methoxypyridin-2-yl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-7-(5-methoxy-2-pyridyl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=C(C(=C3C(=NC=NC3=N2)N)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CN=C(C=C1)C2=C(C(=C3C(=NC=NC3=N2)N)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H23N5O3/c1-33-18-10-11-19(29-14-18)25-23(17-9-12-20(34-2)21(13-17)35-3)22(16-7-5-4-6-8-16)24-26(28)30-15-31-27(24)32-25/h4-15H,1-3H3,(H2,28,30,31,32)