7-(4-methoxypyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 7-(4-methoxypyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 7-(4-methoxy-3-pyridyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 7-(4-methoxy-3-pyridinyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-methoxypyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [7-(4-methoxy-3-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)N2C=CC3=CN=C(N=C32)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=NC=C1)N2C=CC3=CN=C(N=C32)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H21N5O4/c1-27-16-5-7-22-12-15(16)26-8-6-13-11-23-21(25-20(13)26)24-14-9-17(28-2)19(30-4)18(10-14)29-3/h5-12H,1-4H3,(H,23,24,25)