2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-methoxyphenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C14H11N3O2/c1-19-10-4-2-3-9(7-10)13-16-12-5-6-15-8-11(12)14(18)17-13/h2-8H,1H3,(H,16,17,18)