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

Systemtic Name: 7-(4-chlorophenyl)-N-(3-methylbutyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-chlorophenyl)-N-isopentyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-chlorophenyl)-N-(3-methylbutyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-chlorophenyl)-N-(3-methylbutyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-isoamyl-amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC2=C1C(=CN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCNC1=NC=NC2=C1C(=CN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4/c1-16(2)12-13-25-22-21-20(17-6-4-3-5-7-17)14-28(23(21)27-15-26-22)19-10-8-18(24)9-11-19/h3-11,14-16H,12-13H2,1-2H3,(H,25,26,27)