2-oxidanylideneethyl N-azanyl-N-[2-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]ethyl]carbamate

Systemtic Name: 2-oxidanylideneethyl N-azanyl-N-[2-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]ethyl]carbamate Openeye Name: 2-oxoethyl N-amino-N-[2-[1-(6-chloro-2-quinolyl)-4-piperidyl]ethyl]carbamate CAS Name: N-amino-N-[2-[1-(6-chloro-2-quinolinyl)-4-piperidinyl]ethyl]carbamic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl N-amino-N-[2-[1-(6-chloroquinolin-2-yl)piperidin-4-yl]ethyl]carbamate Traditional Name: N-amino-N-[2-[1-(6-chloro-2-quinolyl)-4-piperidyl]ethyl]carbamic acid 2-ketoethyl ester Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN(C(=O)OCC=O)N)C2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CCN(C(=O)OCC=O)N)C2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c20-16-2-3-17-15(13-16)1-4-18(22-17)23-8-5-14(6-9-23)7-10-24(21)19(26)27-12-11-25/h1-4,11,13-14H,5-10,12,21H2