2-(4-bromophenyl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(8-methyl-5-quinolyl)acetamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Br)C=CC=N2

InChI

InChI=1S/C18H15BrN2O/c1-12-4-9-16(15-3-2-10-20-18(12)15)21-17(22)11-13-5-7-14(19)8-6-13/h2-10H,11H2,1H3,(H,21,22)