ethyl 1-[4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxybutanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxybutanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanoyl]piperidine-3-carboxylate CAS Name: 1-[4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-1-oxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(1-methyl-2-oxoquinolin-4-yl)oxybutanoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(2-keto-1-methyl-4-quinolyl)oxy]butanoyl]nipecotic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H28N2O5/c1-3-28-22(27)16-8-6-12-24(15-16)20(25)11-7-13-29-19-14-21(26)23(2)18-10-5-4-9-17(18)19/h4-5,9-10,14,16H,3,6-8,11-13,15H2,1-2H3