N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18Br2N2O MolecularWeight: 438.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H18Br2N2O/c1-12-9-14(19)18(15(20)10-12)21-17(23)11-22-8-4-6-13-5-2-3-7-16(13)22/h2-3,5,7,9-10H,4,6,8,11H2,1H3,(H,21,23)