2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN2O/c1-13-11-15(19)8-9-16(13)20-18(22)12-21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,22)