(3Z)-6,7-dimethoxy-2-methyl-4-oxidanylidene-3-(phenylazanylmethylidene)-2H-quinoline-1-carboxylic acid

Systemtic Name: (3Z)-6,7-dimethoxy-2-methyl-4-oxidanylidene-3-(phenylazanylmethylidene)-2H-quinoline-1-carboxylic acid Openeye Name: (3Z)-3-(anilinomethylene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylic acid CAS Name: (3Z)-3-(anilinomethylidene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylic acid IUPAC Name: (3Z)-3-(anilinomethylidene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylic acid Traditional Name: (3Z)-3-(anilinomethylene)-4-keto-6,7-dimethoxy-2-methyl-2H-quinoline-1-carboxylic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3N1C(=O)O)OC)OC

Isomeric SMILES

CC1/C(=C/NC2=CC=CC=C2)/C(=O)C3=CC(=C(C=C3N1C(=O)O)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-12-15(11-21-13-7-5-4-6-8-13)19(23)14-9-17(26-2)18(27-3)10-16(14)22(12)20(24)25/h4-12,21H,1-3H3,(H,24,25)/b15-11-