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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-19-7-6-10-22(15-19)31-17-24(21-8-4-3-5-9-21)25-26(29-18-30-27(25)31)28-16-20-11-13-23(32-2)14-12-20/h3-15,17-18H,16H2,1-2H3,(H,28,29,30)