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

Systemtic Name: 6-(4-methoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-18-7-13-23-20(17-18)5-3-15-27(23)24(29)6-4-16-28-25(30)14-12-22(26-28)19-8-10-21(31-2)11-9-19/h7-14,17H,3-6,15-16H2,1-2H3