1-(2-cyclohexylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(2-cyclohexylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(2-cyclohexylethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(2-cyclohexylethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(2-cyclohexylethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(2-cyclohexylethyl)-4-keto-quinoline-3-carboxylic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H21NO3/c20-17-14-8-4-5-9-16(14)19(12-15(17)18(21)22)11-10-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,21,22)