4-(2-chloranylquinolin-3-yl)-2-diazanyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione

Systemtic Name: 4-(2-chloranylquinolin-3-yl)-2-diazanyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione Openeye Name: 4-(2-chloro-3-quinolyl)-2-hydrazino-8H-pyrimido[4,5-d]pyrimidine-5,7-dione CAS Name: 4-(2-chloro-3-quinolinyl)-2-hydrazinyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione IUPAC Name: 4-(2-chloroquinolin-3-yl)-2-hydrazinyl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione Traditional Name: 4-(2-chloro-3-quinolyl)-2-hydrazino-8H-pyrimido[4,5-d]pyrimidine-5,7-quinone Formula: C15H10ClN7O2 MolecularWeight: 355.7386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=C4C(=NC(=N3)NN)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=C4C(=NC(=N3)NN)NC(=O)NC4=O

InChI

InChI=1S/C15H10ClN7O2/c16-11-7(5-6-3-1-2-4-8(6)18-11)10-9-12(20-14(19-10)23-17)21-15(25)22-13(9)24/h1-5H,17H2,(H3,19,20,21,22,23,24,25)