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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-ethylphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-(4-ethylphenyl)pyridazin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-ethylphenyl)-3-pyridazinone IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-ethylphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(4-ethylphenyl)pyridazin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-2-17-9-11-18(12-10-17)20-13-14-22(27)26(24-20)16-23(28)25-15-5-7-19-6-3-4-8-21(19)25/h3-4,6,8-14H,2,5,7,15-16H2,1H3