ethyl 4-oxidanylidene-2-pentadecyl-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2-pentadecyl-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-2-pentadecyl-1H-quinoline-3-carboxylate CAS Name: 4-oxo-2-pentadecyl-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-2-pentadecyl-1H-quinoline-3-carboxylate Traditional Name: 4-keto-2-pentadecyl-1H-quinoline-3-carboxylic acid ethyl ester Formula: C27H41NO3 MolecularWeight: 427.61934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)OCC

InChI

InChI=1S/C27H41NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21-24-25(27(30)31-4-2)26(29)22-19-17-18-20-23(22)28-24/h17-20H,3-16,21H2,1-2H3,(H,28,29)