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

Systemtic Name: 4-methyl-6-(8-methylquinolin-5-yl)pyrimidin-2-amine Openeye Name: 4-methyl-6-(8-methyl-5-quinolyl)pyrimidin-2-amine CAS Name: 4-methyl-6-(8-methyl-5-quinolinyl)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(8-methylquinolin-5-yl)pyrimidin-2-amine Traditional Name: [4-methyl-6-(8-methyl-5-quinolyl)pyrimidin-2-yl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3=CC(=NC(=N3)N)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3=CC(=NC(=N3)N)C)C=CC=N2

InChI

InChI=1S/C15H14N4/c1-9-5-6-11(12-4-3-7-17-14(9)12)13-8-10(2)18-15(16)19-13/h3-8H,1-2H3,(H2,16,18,19)