N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-2-iodanyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-2-iodanyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-2-iodo-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-2-iodo-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-2-iodo-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-hydroxyphenyl)-2-iodo-4-keto-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C28H25ClIN3O4 MolecularWeight: 629.87327

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)N(C(=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)I)C5=CC(=CC=C5)O

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)N(C(=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)I)C5=CC(=CC=C5)O

InChI

InChI=1S/C28H25ClIN3O4/c29-20-7-4-18(5-8-20)16-31-28(36)25-26(35)23-14-19(17-32-10-12-37-13-11-32)6-9-24(23)33(27(25)30)21-2-1-3-22(34)15-21/h1-9,14-15,34H,10-13,16-17H2,(H,31,36)