2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25(16-18-9-4-3-5-10-18)14-8-13-24-22(27)17-29-21-15-23(28)26(2)20-12-7-6-11-19(20)21/h3-7,9-12,15H,8,13-14,16-17H2,1-2H3,(H,24,27)