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(4E)-4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4E)-4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C26H22N4O
MolecularWeight: 406.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=NN(C4=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=C/4\C(=NN(C4=O)C5=CC=CC=C5)C


InChI

InChI=1S/C26H22N4O/c1-17-14-21(16-24-18(2)28-30(26(24)31)22-9-5-4-6-10-22)19(3)29(17)23-11-12-25-20(15-23)8-7-13-27-25/h4-16H,1-3H3/b24-16+


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