1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-iodophenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-iodophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-iodoanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-iodoanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-iodoanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-iodoanilino)ethanone Formula: C17H17IN2O MolecularWeight: 392.23415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C17H17IN2O/c18-14-7-9-15(10-8-14)19-12-17(21)20-11-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-10,19H,3,5,11-12H2