6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]pyridazin-3-one Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-19-11-9-17(10-12-19)20-13-14-23(29)27(25-20)16-4-8-22(28)26-15-3-6-18-5-1-2-7-21(18)26/h1-2,5,7,9-14H,3-4,6,8,15-16H2