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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4/c1-18-8-7-12-21(14-18)31-16-22(19-9-3-2-4-10-19)24-25(29-17-30-26(24)31)28-15-20-11-5-6-13-23(20)27/h2-14,16-17H,15H2,1H3,(H,28,29,30)