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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxo-6-(tetrahydropyran-4-ylmethyl)quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-6-(4-oxanylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-6-(oxan-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-1-methyl-6-(tetrahydropyran-4-ylmethyl)quinoline-3-carboxamide Formula: C24H24ClIN2O3 MolecularWeight: 550.81643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClIN2O3/c1-28-14-20(24(30)27-13-16-2-4-18(25)5-3-16)23(29)19-11-17(12-21(26)22(19)28)10-15-6-8-31-9-7-15/h2-5,11-12,14-15H,6-10,13H2,1H3,(H,27,30)