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

Systemtic Name: 3-[[(2-methylphenyl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(2-methylanilino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(2-methylanilino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(2-methylanilino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy(o-toluidino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C17H18N2O3/c1-10-6-2-4-8-12(10)18-16(21)14-15(20)11-7-3-5-9-13(11)19-17(14)22/h2,4,6,8,18,21H,3,5,7,9H2,1H3,(H,19,22)