(4Z)-5-methyl-4-[[(2-methylquinolin-8-yl)amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[(2-methylquinolin-8-yl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[(2-methyl-8-quinolyl)amino]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[(2-methyl-8-quinolinyl)amino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[(2-methylquinolin-8-yl)amino]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[(2-methyl-8-quinolyl)amino]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC=C3C(=NN(C3=O)C4=CC=CC=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)C=C1

InChI

InChI=1S/C21H18N4O/c1-14-11-12-16-7-6-10-19(20(16)23-14)22-13-18-15(2)24-25(21(18)26)17-8-4-3-5-9-17/h3-13,22H,1-2H3/b18-13-