7-chloranyl-2-(2-methyl-4-oxidanyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(2-methyl-4-oxidanyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(4-hydroxy-2-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-hydroxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(4-hydroxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(4-hydroxy-2-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O4/c1-8-6-10(23)3-5-13(8)22-18(26)14-15(17(25)21-22)20-12-7-9(19)2-4-11(12)16(14)24/h2-7,23H,1H3,(H,20,24)(H,21,25)