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

Systemtic Name: 1-[[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-15-7-6-10-18(11-15)26-13-19(17-8-4-3-5-9-17)20-21(23-12-16(2)27)24-14-25-22(20)26/h3-11,13-14,16,27H,12H2,1-2H3,(H,23,24,25)