N-(4-chlorophenyl)-5,6-dimethyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-chlorophenyl)-5,6-dimethyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chlorophenyl)-5,6-dimethyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chlorophenyl)-5,6-dimethyl-7-(1-phenylethyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-5,6-dimethyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (4-chlorophenyl)-[5,6-dimethyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=CC=C(C=C3)Cl)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=CC=C(C=C3)Cl)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21ClN4/c1-14-15(2)27(16(3)17-7-5-4-6-8-17)22-20(14)21(24-13-25-22)26-19-11-9-18(23)10-12-19/h4-13,16H,1-3H3,(H,24,25,26)