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

Systemtic Name: 1-methyl-3-[(4Z)-4-[[(2-methylphenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(4Z)-4-[(2-methylanilino)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(4Z)-4-[(2-methylanilino)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(4Z)-4-[(2-methylanilino)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 3-[(4Z)-5-keto-4-(o-toluidinomethylene)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NNC2=O

Isomeric SMILES

CC1=CC=CC=C1N/C=C\2/C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NNC2=O

InChI

InChI=1S/C21H18N4O3/c1-12-7-3-5-9-15(12)22-11-14-18(23-24-20(14)27)17-19(26)13-8-4-6-10-16(13)25(2)21(17)28/h3-11,22-23H,1-2H3,(H,24,27)/b14-11-,18-17?