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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-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-p-phenetyl-pyridazin-3-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C26H29N3O3/c1-3-32-22-11-9-20(10-12-22)23-13-15-26(31)29(27-23)17-5-7-25(30)28-16-4-6-21-18-19(2)8-14-24(21)28/h8-15,18H,3-7,16-17H2,1-2H3