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

Systemtic Name: (4Z)-4-(1-ethyl-6-methoxy-quinolin-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(1-ethyl-6-methoxy-2-quinolylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(1-ethyl-6-methoxy-2-quinolinylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(1-ethyl-6-methoxyquinolin-2-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(1-ethyl-6-methoxy-2-quinolylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=NN(C3=O)C4=CC=CC=C4)C)C=C(C=C2)OC

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)C=C(C=C2)OC

InChI

InChI=1S/C22H21N3O2/c1-4-24-19-13-11-18(27-3)14-16(19)10-12-20(24)21-15(2)23-25(22(21)26)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3/b21-20-