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

Systemtic Name: 2-azanyl-7-[2-(6-methoxypyridin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(6-methoxy-2-pyridyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(6-methoxy-2-pyridinyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(6-methoxypyridin-2-yl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(6-methoxy-2-pyridyl)phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC=CC=C2C3CC4=NC(=NC=C4C(=O)N3)N

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC=CC=C2C3CC4=NC(=NC=C4C(=O)N3)N

InChI

InChI=1S/C19H17N5O2/c1-26-17-8-4-7-14(22-17)11-5-2-3-6-12(11)15-9-16-13(18(25)23-15)10-21-19(20)24-16/h2-8,10,15H,9H2,1H3,(H,23,25)(H2,20,21,24)