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

Systemtic Name: (3Z)-6,7-dimethoxy-2-methyl-4-oxidanylidene-3-(piperidin-1-ylmethylidene)-2H-quinoline-1-carboxylic acid Openeye Name: (3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-(1-piperidylmethylene)-2H-quinoline-1-carboxylic acid CAS Name: (3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-(1-piperidinylmethylidene)-2H-quinoline-1-carboxylic acid IUPAC Name: (3Z)-6,7-dimethoxy-2-methyl-4-oxo-3-(piperidin-1-ylmethylidene)-2H-quinoline-1-carboxylic acid Traditional Name: (3Z)-4-keto-6,7-dimethoxy-2-methyl-3-(piperidinomethylene)-2H-quinoline-1-carboxylic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2CCCCC2)C(=O)C3=CC(=C(C=C3N1C(=O)O)OC)OC

Isomeric SMILES

CC1/C(=C/N2CCCCC2)/C(=O)C3=CC(=C(C=C3N1C(=O)O)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-12-14(11-20-7-5-4-6-8-20)18(22)13-9-16(25-2)17(26-3)10-15(13)21(12)19(23)24/h9-12H,4-8H2,1-3H3,(H,23,24)/b14-11-