7-chloranyl-2-(6-methoxypyridin-3-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(6-methoxypyridin-3-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(6-methoxy-3-pyridyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(6-methoxy-3-pyridinyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(6-methoxypyridin-3-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(6-methoxy-3-pyridyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H11ClN4O4 MolecularWeight: 370.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H11ClN4O4/c1-26-12-5-3-9(7-19-12)22-17(25)13-14(16(24)21-22)20-11-6-8(18)2-4-10(11)15(13)23/h2-7H,1H3,(H,20,23)(H,21,24)