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

Systemtic Name: 7-chloranyl-2-(3,4-dimethoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(3,4-dimethoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-(3,4-dimethoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(3,4-dimethoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(3,4-dimethoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-26-15-6-5-12(9-16(15)27-2)23-19(25)13-7-10-3-4-11(20)8-14(10)21-17(13)18(24)22-23/h3-6,8-9,21H,7H2,1-2H3,(H,22,24)