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

Systemtic Name: 7-(3-chloranyl-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-chloro-4-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chloro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-chloro-4-methylphenyl)-N-[(2-methoxyphenyl)methyl]-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-anisyl-amine Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=CC=C4OC)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=CC=C4OC)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H23ClN4O/c1-18-12-13-21(14-23(18)28)32-16-22(19-8-4-3-5-9-19)25-26(30-17-31-27(25)32)29-15-20-10-6-7-11-24(20)33-2/h3-14,16-17H,15H2,1-2H3,(H,29,30,31)