3-[[(2,5-dimethylphenyl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(2,5-dimethylphenyl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(2,5-dimethylanilino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(2,5-dimethylanilino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(2,5-dimethylanilino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(2,5-dimethylanilino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C18H20N2O3/c1-10-7-8-11(2)14(9-10)20-18(23)15-16(21)12-5-3-4-6-13(12)19-17(15)22/h7-9,20,23H,3-6H2,1-2H3,(H,19,22)