5-(4-methylphenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 5-(4-methylphenyl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 4-oxo-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 5-(4-methylphenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 5-(4-methylphenyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 4-keto-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C14H10N3O2- MolecularWeight: 252.2481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-8-2-4-9(5-3-8)10-6-7-15-12-11(10)13(18)17-14(19)16-12/h2-7H,1H3,(H2,15,16,17,18,19)/p-1