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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-iodanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-iodo-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-iodo-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-iodo-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(dimethylamino)-6-iodo-4-keto-quinoline-3-carboxamide Formula: C19H17ClIN3O2 MolecularWeight: 481.71465

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=C(C(=O)C2=C1C=CC(=C2)I)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)N1C=C(C(=O)C2=C1C=CC(=C2)I)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClIN3O2/c1-23(2)24-11-16(18(25)15-9-14(21)7-8-17(15)24)19(26)22-10-12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,22,26)