2-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[7-(3-chloro-4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-methyl-butan-1-ol Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC(CO)C(C)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC(CO)C(C)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O/c1-15(2)21(13-30)28-23-22-19(17-7-5-4-6-8-17)12-29(24(22)27-14-26-23)18-10-9-16(3)20(25)11-18/h4-12,14-15,21,30H,13H2,1-3H3,(H,26,27,28)