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

Systemtic Name: 1-(2-aminophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-aminophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-aminophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-aminophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-aminophenyl)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)N)N2C3=C(C=CC=N3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C3=C(C=CC=N3)C(=O)NC2=O

InChI

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