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

Systemtic Name: 5-methyl-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-7-(m-tolyl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-7-(3-methylphenyl)-N-(4-oxanyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-methyl-7-(m-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-13-4-3-5-16(10-13)23-11-14(2)17-18(20-12-21-19(17)23)22-15-6-8-24-9-7-15/h3-5,10-12,15H,6-9H2,1-2H3,(H,20,21,22)