N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-[3-(diethylamino)phenoxy]ethanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-[3-(diethylamino)phenoxy]ethanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-[3-(diethylamino)phenoxy]acetamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-[3-(diethylamino)phenoxy]acetamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-[3-(diethylamino)phenoxy]acetamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-[3-(diethylamino)phenoxy]acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-5-27(6-2)17-8-7-9-18(13-17)29-14-22(28)26-21-12-15(3)25-23-16(4)20(24)11-10-19(21)23/h7-13H,5-6,14H2,1-4H3,(H,25,26,28)