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

Systemtic Name: 4-(8-methoxy-2-methyl-quinolin-5-yl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(8-methoxy-2-methyl-5-quinolyl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(8-methoxy-2-methyl-5-quinolinyl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(8-methoxy-2-methylquinolin-5-yl)-6-methylpyrimidin-2-amine Traditional Name: [4-(8-methoxy-2-methyl-5-quinolyl)-6-methyl-pyrimidin-2-yl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC(=NC(=N3)N)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC(=NC(=N3)N)C)OC

InChI

InChI=1S/C16H16N4O/c1-9-4-5-12-11(6-7-14(21-3)15(12)18-9)13-8-10(2)19-16(17)20-13/h4-8H,1-3H3,(H2,17,19,20)