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

Systemtic Name: 7-(3-chloranyl-4-methyl-phenyl)-N-methyl-5-phenyl-N-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-7-(3-chloro-4-methyl-phenyl)-N-methyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chloro-4-methylphenyl)-N-methyl-5-phenyl-N-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-7-(3-chloro-4-methylphenyl)-N-methyl-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-methyl-amine Formula: C27H23ClN4 MolecularWeight: 438.95132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3N(C)CC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3N(C)CC4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H23ClN4/c1-19-13-14-22(15-24(19)28)32-17-23(21-11-7-4-8-12-21)25-26(29-18-30-27(25)32)31(2)16-20-9-5-3-6-10-20/h3-15,17-18H,16H2,1-2H3