4-(3,5-dimethylphenoxy)-6-(2-methylquinolin-8-yl)oxy-pyrimidin-5-amine

Systemtic Name: 4-(3,5-dimethylphenoxy)-6-(2-methylquinolin-8-yl)oxy-pyrimidin-5-amine Openeye Name: 4-(3,5-dimethylphenoxy)-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-amine CAS Name: 4-(3,5-dimethylphenoxy)-6-[(2-methyl-8-quinolinyl)oxy]-5-pyrimidinamine IUPAC Name: 4-(3,5-dimethylphenoxy)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine Traditional Name: [4-(3,5-dimethylphenoxy)-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-yl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N)C=C1

InChI

InChI=1S/C22H20N4O2/c1-13-9-14(2)11-17(10-13)27-21-19(23)22(25-12-24-21)28-18-6-4-5-16-8-7-15(3)26-20(16)18/h4-12H,23H2,1-3H3