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

Systemtic Name: 2-azanyl-7-[2-(5-azanyl-6-methoxy-pyrazin-2-yl)phenyl]-4-ethyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(5-amino-6-methoxy-pyrazin-2-yl)phenyl]-4-ethyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyrazinyl)phenyl]-4-ethyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(5-amino-6-methoxypyrazin-2-yl)phenyl]-4-ethyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(5-amino-6-methoxy-pyrazin-2-yl)phenyl]-4-ethyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C20H21N7O2 MolecularWeight: 391.42644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=CN=C(C(=N4)OC)N)N

Isomeric SMILES

CCC1=NC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3C4=CN=C(C(=N4)OC)N)N

InChI

InChI=1S/C20H21N7O2/c1-3-12-16-14(27-20(22)26-12)8-13(24-18(16)28)10-6-4-5-7-11(10)15-9-23-17(21)19(25-15)29-2/h4-7,9,13H,3,8H2,1-2H3,(H2,21,23)(H,24,28)(H2,22,26,27)