(4Z)-4-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: (4Z)-4-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: (4Z)-4-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: (4Z)-4-[[(2,4-dimethyl-8-quinolinyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: (4Z)-4-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: (4Z)-4-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC=C3C(=NN(C3=S)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2N/C=C\3/C(=NN(C3=S)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N4S/c1-14-12-15(2)24-21-18(14)10-7-11-20(21)23-13-19-16(3)25-26(22(19)27)17-8-5-4-6-9-17/h4-13,23H,1-3H3/b19-13-