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

Systemtic Name: N-(2-methoxyethyl)-7-(3-methylphenyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-7-(m-tolyl)-5-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-7-(3-methylphenyl)-5-(4-methylphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-7-(3-methylphenyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[7-(m-tolyl)-5-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NCCOC)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NCCOC)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H24N4O/c1-16-7-9-18(10-8-16)20-14-27(19-6-4-5-17(2)13-19)23-21(20)22(25-15-26-23)24-11-12-28-3/h4-10,13-15H,11-12H2,1-3H3,(H,24,25,26)