6-azanyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-amino-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-amino-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-amino-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC=C(C=C3C(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC=C(C=C3C(=O)NC2=O)N

InChI

InChI=1S/C13H10N4O2/c14-8-6-10-11(15-7-8)17(13(19)16-12(10)18)9-4-2-1-3-5-9/h1-7H,14H2,(H,16,18,19)