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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C14H11N3O/c18-14-12-7-4-8-15-13(12)16-10-17(14)9-11-5-2-1-3-6-11/h1-8,10H,9H2