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

Systemtic Name: 1-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 1-(p-tolyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 1-(p-tolyl)pyrido[2,3-d]pyrimidin-4-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C14H11N3O/c1-10-4-6-11(7-5-10)17-9-16-14(18)12-3-2-8-15-13(12)17/h2-9H,1H3