7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrrol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrrol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(m-tolyl)-5-(1H-pyrrol-2-yl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-N-(4-oxanyl)-5-(1H-pyrrol-2-yl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-N-(oxan-4-yl)-5-(1H-pyrrol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-(1H-pyrrol-2-yl)pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CC=CN5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4CCOCC4)C5=CC=CN5

InChI

InChI=1S/C22H23N5O/c1-15-4-2-5-17(12-15)27-13-18(19-6-3-9-23-19)20-21(24-14-25-22(20)27)26-16-7-10-28-11-8-16/h2-6,9,12-14,16,23H,7-8,10-11H2,1H3,(H,24,25,26)