(3Z)-3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC=C(C=C4)N(C)C)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C4=CC=C(C=C4)N(C)C)\C(=O)NN3)/C1=O

InChI

InChI=1S/C22H20N4O3/c1-25(2)14-10-8-13(9-11-14)12-16-19(23-24-21(16)28)18-20(27)15-6-4-5-7-17(15)26(3)22(18)29/h4-12,23H,1-3H3,(H,24,28)/b16-12-,19-18-