(4Z)-2-cyclohexyl-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-cyclohexyl-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-cyclohexyl-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-cyclohexyl-4-(1-ethyl-6-methyl-2-quinolinylidene)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-cyclohexyl-4-(1-ethyl-6-methylquinolin-2-ylidene)-5-methylpyrazol-3-one Traditional Name: (4Z)-2-cyclohexyl-4-(1-ethyl-6-methyl-2-quinolylidene)-5-methyl-2-pyrazolin-3-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=NN(C3=O)C4CCCCC4)C)C=C(C=C2)C

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=NN(C3=O)C4CCCCC4)C)C=C(C=C2)C

InChI

InChI=1S/C22H27N3O/c1-4-24-19-12-10-15(2)14-17(19)11-13-20(24)21-16(3)23-25(22(21)26)18-8-6-5-7-9-18/h10-14,18H,4-9H2,1-3H3/b21-20-