N-(4-bromanyl-2-methyl-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(8-quinolyloxy)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-12-10-14(19)7-8-15(12)21-17(22)11-23-16-6-2-4-13-5-3-9-20-18(13)16/h2-10H,11H2,1H3,(H,21,22)