1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-(4-methoxy-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCN(C2)C3=NC(=NC=C3)C(C)O)C(=N1)OC

Isomeric SMILES

CC1=NC2=C(CCN(C2)C3=NC(=NC=C3)C(C)O)C(=N1)OC

InChI

InChI=1S/C15H19N5O2/c1-9(21)14-16-6-4-13(19-14)20-7-5-11-12(8-20)17-10(2)18-15(11)22-3/h4,6,9,21H,5,7-8H2,1-3H3