3-(3-bromanylphenoxy)-N-(2,6,8-trimethylquinolin-4-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2,6,8-trimethyl-4-quinolyl)propionamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCOC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCOC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H21BrN2O2/c1-13-9-14(2)21-18(10-13)19(11-15(3)23-21)24-20(25)7-8-26-17-6-4-5-16(22)12-17/h4-6,9-12H,7-8H2,1-3H3,(H,23,24,25)