N-[2-[[7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolinyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[7-chloro-2-oxo-1-(2-phenoxyethyl)quinolin-3-yl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[7-chloro-2-keto-1-(2-phenoxyethyl)-3-quinolyl]methylamino]ethyl]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNCC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c1-16(27)25-10-9-24-15-18-13-17-7-8-19(23)14-21(17)26(22(18)28)11-12-29-20-5-3-2-4-6-20/h2-8,13-14,24H,9-12,15H2,1H3,(H,25,27)