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

Systemtic Name: 2-azanyl-4-ethyl-7-[2-(6-methoxypyridin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-4-ethyl-7-[2-(6-methoxy-2-pyridyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-4-ethyl-7-[2-(6-methoxy-2-pyridinyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-4-ethyl-7-[2-(6-methoxypyridin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-4-ethyl-7-[2-(6-methoxy-2-pyridyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=CC=C4)OC)N

Isomeric SMILES

CCC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=NC(=CC=C4)OC)N

InChI

InChI=1S/C21H21N5O2/c1-3-14-19-17(26-21(22)25-14)11-16(24-20(19)27)13-8-5-4-7-12(13)15-9-6-10-18(23-15)28-2/h4-10,16H,3,11H2,1-2H3,(H,24,27)(H2,22,25,26)