4-(8-methoxyquinolin-5-yl)-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-(8-methoxyquinolin-5-yl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(8-methoxy-5-quinolyl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(8-methoxy-5-quinolinyl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(8-methoxyquinolin-5-yl)-6-methylpyrimidin-2-amine Traditional Name: [4-(8-methoxy-5-quinolyl)-6-methyl-pyrimidin-2-yl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C3C=CC=NC3=C(C=C2)OC)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C3C=CC=NC3=C(C=C2)OC)N

InChI

InChI=1S/C15H14N4O/c1-9-8-12(19-15(16)18-9)10-5-6-13(20-2)14-11(10)4-3-7-17-14/h3-8H,1-2H3,(H2,16,18,19)