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

Systemtic Name: 7-(3-chloranyl-4-methyl-phenyl)-N-(2-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-chloro-4-methyl-phenyl)-N-(o-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chloro-4-methylphenyl)-N-(2-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-chloro-4-methylphenyl)-N-(2-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C26H21ClN4 MolecularWeight: 424.92474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC=CC=C4C)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC=CC=C4C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H21ClN4/c1-17-12-13-20(14-22(17)27)31-15-21(19-9-4-3-5-10-19)24-25(28-16-29-26(24)31)30-23-11-7-6-8-18(23)2/h3-16H,1-2H3,(H,28,29,30)