2-azanyl-7-[2-(5-azanyl-6-methoxy-pyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-7-[2-(5-azanyl-6-methoxy-pyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(5-amino-6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=C(C=C4)N)OC)N

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=C(C=C4)N)OC)N

InChI

InChI=1S/C20H20N6O2/c1-10-17-16(26-20(22)23-10)9-15(24-18(17)27)12-6-4-3-5-11(12)14-8-7-13(21)19(25-14)28-2/h3-8,15H,9,21H2,1-2H3,(H,24,27)(H2,22,23,26)