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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-8-iodanyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-8-iodo-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-8-iodo-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-8-iodo-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-1-methyl-6-methylol-quinoline-3-carboxamide Formula: C19H16ClIN2O3 MolecularWeight: 482.69941

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClIN2O3/c1-23-9-15(19(26)22-8-11-2-4-13(20)5-3-11)18(25)14-6-12(10-24)7-16(21)17(14)23/h2-7,9,24H,8,10H2,1H3,(H,22,26)