3-(phenylmethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1H-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1H-pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1H-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)NC2=O

InChI

InChI=1S/C14H11N3O2/c18-13-12-11(7-4-8-15-12)16-14(19)17(13)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,19)