4-methylpentan-2-yl 6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 4-methylpentan-2-yl 6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 1,3-dimethylbutyl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-ethyl-4-oxo-1H-quinoline-3-carboxylic acid 4-methylpentan-2-yl ester IUPAC Name: 4-methylpentan-2-yl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-ethyl-4-keto-1H-quinoline-3-carboxylic acid 1,3-dimethylbutyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OC(C)CC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OC(C)CC(C)C

InChI

InChI=1S/C18H23NO3/c1-5-13-6-7-16-14(9-13)17(20)15(10-19-16)18(21)22-12(4)8-11(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,19,20)