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

Systemtic Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(4-propan-2-ylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-7-(m-tolyl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-N-(4-oxanyl)-5-(4-propan-2-ylphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(4-propan-2-ylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-p-cumenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c1-18(2)20-7-9-21(10-8-20)24-16-31(23-6-4-5-19(3)15-23)27-25(24)26(28-17-29-27)30-22-11-13-32-14-12-22/h4-10,15-18,22H,11-14H2,1-3H3,(H,28,29,30)