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

Systemtic Name: N-(3-methoxyphenyl)-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-18-8-6-12-21(14-18)30-16-23(19-9-4-3-5-10-19)24-25(27-17-28-26(24)30)29-20-11-7-13-22(15-20)31-2/h3-17H,1-2H3,(H,27,28,29)