N-(6-azanylhexyl)-N-(4-oxidanylidenebutyl)-2-[2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]benzamide

Systemtic Name: N-(6-azanylhexyl)-N-(4-oxidanylidenebutyl)-2-[2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]benzamide Openeye Name: N-(6-aminohexyl)-2-[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]-N-(4-oxobutyl)benzamide CAS Name: N-(6-aminohexyl)-2-[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]-N-(4-oxobutyl)benzamide IUPAC Name: N-(6-aminohexyl)-2-[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]-N-(4-oxobutyl)benzamide Traditional Name: N-(6-aminohexyl)-2-[2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]-N-(4-ketobutyl)benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)C(=O)N(CCCCCCN)CCCC=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)C(=O)N(CCCCCCN)CCCC=O

InChI

InChI=1S/C28H35N3O5/c29-15-5-1-2-6-16-31(17-7-8-18-32)28(36)21-10-4-3-9-20(21)19-25(34)22-11-13-24(33)27-23(22)12-14-26(35)30-27/h3-4,9-14,18,25,33-34H,1-2,5-8,15-17,19,29H2,(H,30,35)