6-methyl-3-[[(4-methylphenyl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6-methyl-3-[[(4-methylphenyl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 6-methyl-3-[(4-methylanilino)methylene]-1H-quinoline-2,4-dione CAS Name: 6-methyl-3-[(4-methylanilino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 6-methyl-3-[(4-methylanilino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 6-methyl-3-(p-toluidinomethylene)-1H-quinoline-2,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C18H16N2O2/c1-11-3-6-13(7-4-11)19-10-15-17(21)14-9-12(2)5-8-16(14)20-18(15)22/h3-10,19H,1-2H3,(H,20,22)