7-chloranyl-2-(4-methoxypyridin-3-yl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 7-chloranyl-2-(4-methoxypyridin-3-yl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(4-methoxy-3-pyridyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-(4-methoxy-3-pyridinyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(4-methoxypyridin-3-yl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(4-methoxy-3-pyridyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c1-25-14-4-5-19-8-13(14)22-17(24)11-6-9-2-3-10(18)7-12(9)20-15(11)16(23)21-22/h2-5,7-8,20H,6H2,1H3,(H,21,23)