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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c1-3-13-18-15(26-20(21)25-13)8-14(24-19(18)27)11-6-4-5-7-12(11)16-9-22-10-17(23-16)28-2/h4-7,9-10,14H,3,8H2,1-2H3,(H,24,27)(H2,21,25,26)