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

Systemtic Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(3-propan-2-ylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-isopropylphenyl)-7-(m-tolyl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-N-(4-oxanyl)-5-(3-propan-2-ylphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(3-propan-2-ylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-m-cumenyl-7-(m-tolyl)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(=CC=C5)C(C)C

Isomeric SMILES

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

InChI

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