2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxyethanamide

Systemtic Name: 2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxyethanamide Openeye Name: 2-[[5-(2-amino-2-oxo-ethoxy)-1,3-dibenzyl-4-methyl-2-oxo-7-quinolyl]oxy]acetamide CAS Name: 2-[[5-(2-amino-2-oxoethoxy)-4-methyl-2-oxo-1,3-bis(phenylmethyl)-7-quinolinyl]oxy]acetamide IUPAC Name: 2-[5-(2-amino-2-oxoethoxy)-1,3-dibenzyl-4-methyl-2-oxoquinolin-7-yl]oxyacetamide Traditional Name: 2-[[5-(2-amino-2-keto-ethoxy)-1,3-dibenzyl-2-keto-4-methyl-7-quinolyl]oxy]acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC(=O)N)OCC(=O)N)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC(=O)N)OCC(=O)N)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-18-22(12-19-8-4-2-5-9-19)28(34)31(15-20-10-6-3-7-11-20)23-13-21(35-16-25(29)32)14-24(27(18)23)36-17-26(30)33/h2-11,13-14H,12,15-17H2,1H3,(H2,29,32)(H2,30,33)