4-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]-8H-pyrido[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 4-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]-8H-pyrido[4,3-d]pyrimidine-5,7-dione Openeye Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]-8H-pyrido[4,3-d]pyrimidine-5,7-dione CAS Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]-8H-pyrido[4,3-d]pyrimidine-5,7-dione IUPAC Name: 4-amino-2-[(2,6-dichlorophenyl)methyl]-8H-pyrido[4,3-d]pyrimidine-5,7-dione Traditional Name: 4-amino-2-(2,6-dichlorobenzyl)-8H-pyrido[4,3-d]pyrimidine-5,7-quinone Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=NC(=N2)CC3=C(C=CC=C3Cl)Cl)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=NC(=N2)CC3=C(C=CC=C3Cl)Cl)N)C(=O)NC1=O

InChI

InChI=1S/C14H10Cl2N4O2/c15-7-2-1-3-8(16)6(7)4-10-18-9-5-11(21)20-14(22)12(9)13(17)19-10/h1-3H,4-5H2,(H2,17,18,19)(H,20,21,22)