6-(phenylmethyl)-1H-pyrido[4,3-d]pyrimidine-2,5-dione

Systemtic Name: 6-(phenylmethyl)-1H-pyrido[4,3-d]pyrimidine-2,5-dione Openeye Name: 6-benzyl-1H-pyrido[4,3-d]pyrimidine-2,5-dione CAS Name: 6-(phenylmethyl)-1H-pyrido[4,3-d]pyrimidine-2,5-dione IUPAC Name: 6-benzyl-1H-pyrido[4,3-d]pyrimidine-2,5-dione Traditional Name: 6-benzyl-1H-pyrido[4,3-d]pyrimidine-2,5-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=NC(=O)N3

InChI

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