2-[4-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]phenoxy]-N,N-dimethyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)25-14-6-8-17-7-4-5-9-20(17)25)23-18-10-12-19(13-11-18)28-15-21(26)24(2)3/h4-5,7,9-13,16,23H,6,8,14-15H2,1-3H3