7-(3-methylphenyl)-N-(oxan-4-yl)-5-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(m-tolyl)-5-(3-pyridyl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-N-(4-oxanyl)-5-(3-pyridinyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CN=CC=C5

InChI

InChI=1S/C23H23N5O/c1-16-4-2-6-19(12-16)28-14-20(17-5-3-9-24-13-17)21-22(25-15-26-23(21)28)27-18-7-10-29-11-8-18/h2-6,9,12-15,18H,7-8,10-11H2,1H3,(H,25,26,27)