methyl 1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

InChI

InChI=1S/C23H20ClN3O4/c1-14-13-20(28)21(25-27(14)16-10-8-15(24)9-11-16)22(29)26-12-4-6-17-18(23(30)31-2)5-3-7-19(17)26/h3,5,7-11,13H,4,6,12H2,1-2H3