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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NC(=O)C3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NC(=O)C3=C2N=CC=C3

InChI

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