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

Systemtic Name: 7-chloranyl-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-25-13-6-4-12(5-7-13)22-18(24)14-8-10-2-3-11(19)9-15(10)20-16(14)17(23)21-22/h2-7,9,20H,8H2,1H3,(H,21,23)