N-(5-methoxy-2-methyl-phenyl)-7-(2-pyridin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(5-methoxy-2-methyl-phenyl)-7-(2-pyridin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(5-methoxy-2-methyl-phenyl)-7-[2-(4-pyridyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(5-methoxy-2-methylphenyl)-7-(2-pyridin-4-ylethyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(5-methoxy-2-methylphenyl)-7-(2-pyridin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: (5-methoxy-2-methyl-phenyl)-[7-[2-(4-pyridyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)CCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)CCC4=CC=NC=C4

InChI

InChI=1S/C21H21N5O/c1-15-3-4-18(27-2)13-19(15)24-21-23-14-17-8-12-26(20(17)25-21)11-7-16-5-9-22-10-6-16/h3-6,8-10,12-14H,7,11H2,1-2H3,(H,23,24,25)