ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H25N3O5/c1-2-26-19(25)22-9-7-14(8-10-22)20-18(24)12-27-15-4-5-16-13(11-15)3-6-17(23)21-16/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,20,24)(H,21,23)