4-[[2-(4-chlorophenyl)-6-phenyl-pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[2-(4-chlorophenyl)-6-phenyl-pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-(4-chlorophenyl)-6-phenyl-pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-(4-chlorophenyl)-6-phenyl-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[[2-(4-chlorophenyl)-6-phenylpyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-(4-chlorophenyl)-6-phenyl-pyrimidin-4-yl]amino]butan-1-ol Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCCO

InChI

InChI=1S/C20H20ClN3O/c21-17-10-8-16(9-11-17)20-23-18(15-6-2-1-3-7-15)14-19(24-20)22-12-4-5-13-25/h1-3,6-11,14,25H,4-5,12-13H2,(H,22,23,24)