N-[(4-chlorophenyl)methyl]-8-iodanyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6-(tetrahydropyran-4-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-6-(4-oxanylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-6-(oxan-4-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-6-(tetrahydropyran-4-ylmethyl)-1H-quinoline-3-carboxamide Formula: C23H22ClIN2O3 MolecularWeight: 536.78985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)I

Isomeric SMILES

C1COCCC1CC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)I

InChI

InChI=1S/C23H22ClIN2O3/c24-17-3-1-15(2-4-17)12-27-23(29)19-13-26-21-18(22(19)28)10-16(11-20(21)25)9-14-5-7-30-8-6-14/h1-4,10-11,13-14H,5-9,12H2,(H,26,28)(H,27,29)