sodium 7-chloranyl-2-(4-methoxy-2-methyl-phenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione

Systemtic Name: sodium 7-chloranyl-2-(4-methoxy-2-methyl-phenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione Openeye Name: sodium 7-chloro-2-(4-methoxy-2-methyl-phenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione CAS Name: sodium 7-chloro-2-(4-methoxy-2-methylphenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione IUPAC Name: sodium 7-chloro-2-(4-methoxy-2-methylphenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione Traditional Name: sodium 7-chloro-2-(4-methoxy-2-methyl-phenyl)-3H-pyridazino[4,5-b]quinolin-5-ide-1,4,10-trione Formula: C19H13ClN3NaO4 MolecularWeight: 405.76699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)[N-]C4=C(C3=O)C=CC(=C4)Cl.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)[N-]C4=C(C3=O)C=CC(=C4)Cl.[Na+]

InChI

InChI=1S/C19H14ClN3O4.Na/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24;/h3-8H,1-2H3,(H2,21,22,24,25,26);/q;+1/p-1