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

Systemtic Name: 1-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[7-(3-chloro-4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC(C)O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC(C)O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O/c1-14-8-9-17(10-19(14)23)27-12-18(16-6-4-3-5-7-16)20-21(24-11-15(2)28)25-13-26-22(20)27/h3-10,12-13,15,28H,11H2,1-2H3,(H,24,25,26)