5-(6-methoxypyrimidin-4-yl)-2-methyl-quinoline

Systemtic Name: 5-(6-methoxypyrimidin-4-yl)-2-methyl-quinoline Openeye Name: 5-(6-methoxypyrimidin-4-yl)-2-methyl-quinoline CAS Name: 5-(6-methoxy-4-pyrimidinyl)-2-methylquinoline IUPAC Name: 5-(6-methoxypyrimidin-4-yl)-2-methylquinoline Traditional Name: 5-(6-methoxypyrimidin-4-yl)-2-methyl-quinoline Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-10-6-7-12-11(4-3-5-13(12)18-10)14-8-15(19-2)17-9-16-14/h3-9H,1-2H3