6,7-dimethoxy-3-[[(4-methylphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[[(4-methylphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(p-tolylmethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methylphenyl)methylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methylphenyl)methylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(4-methylbenzyl)amino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

InChI

InChI=1S/C20H20N2O5/c1-11-4-6-12(7-5-11)10-21-19(24)17-18(23)13-8-15(26-2)16(27-3)9-14(13)22-20(17)25/h4-9,21,24H,10H2,1-3H3,(H,22,25)