1-cyclopropyl-7-(4,6-dimethylpyridin-3-yl)-8-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4,6-dimethylpyridin-3-yl)-8-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4,6-dimethyl-3-pyridyl)-8-ethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4,6-dimethyl-3-pyridinyl)-8-ethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4,6-dimethylpyridin-3-yl)-8-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4,6-dimethyl-3-pyridyl)-8-ethyl-4-keto-quinoline-3-carboxylic acid Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4C)C

Isomeric SMILES

CCC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4C)C

InChI

InChI=1S/C22H22N2O3/c1-4-15-16(18-10-23-13(3)9-12(18)2)7-8-17-20(15)24(14-5-6-14)11-19(21(17)25)22(26)27/h7-11,14H,4-6H2,1-3H3,(H,26,27)