4-azanyl-2-(phenylmethyl)-8H-pyrido[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 4-azanyl-2-(phenylmethyl)-8H-pyrido[4,3-d]pyrimidine-5,7-dione Openeye Name: 4-amino-2-benzyl-8H-pyrido[4,3-d]pyrimidine-5,7-dione CAS Name: 4-amino-2-(phenylmethyl)-8H-pyrido[4,3-d]pyrimidine-5,7-dione IUPAC Name: 4-amino-2-benzyl-8H-pyrido[4,3-d]pyrimidine-5,7-dione Traditional Name: 4-amino-2-benzyl-8H-pyrido[4,3-d]pyrimidine-5,7-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=NC(=N2)CC3=CC=CC=C3)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=NC(=N2)CC3=CC=CC=C3)N)C(=O)NC1=O

InChI

InChI=1S/C14H12N4O2/c15-13-12-9(7-11(19)18-14(12)20)16-10(17-13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,15,16,17)(H,18,19,20)