2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)-3-pyridazinone IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H25N3O2/c1-16-13-18(3)20(14-17(16)2)21-10-11-23(28)27(25-21)15-24(29)26-12-6-8-19-7-4-5-9-22(19)26/h4-5,7,9-11,13-14H,6,8,12,15H2,1-3H3