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

Systemtic Name: 2-azanyl-7-[2-(6-methoxypyrazin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(6-methoxypyrazin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(6-methoxy-2-pyrazinyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(6-methoxypyrazin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(6-methoxypyrazin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2=CC=CC=C2C3CC4=NC(=NC=C4C(=O)N3)N

Isomeric SMILES

COC1=NC(=CN=C1)C2=CC=CC=C2C3CC4=NC(=NC=C4C(=O)N3)N

InChI

InChI=1S/C18H16N6O2/c1-26-16-9-20-8-15(22-16)11-5-3-2-4-10(11)13-6-14-12(17(25)23-13)7-21-18(19)24-14/h2-5,7-9,13H,6H2,1H3,(H,23,25)(H2,19,21,24)