6-[3-[[4-[5-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]pent-1-ynyl]-2-methylphenyl]carbamoyl]phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide

HCID 87226294
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cccc(Nc2c(C(N)=O)cnc3c(C)cc(S(=O)(=O)c4cccc(C(=O)Nc5ccc(C#CCCCNCC(O[Si](C)(C)C(C)(C)C)c6ccc(O)c7[nH]c(=O)ccc67)cc5C)c4)cc23)c1
InChIKey
DGVBQYNLRBINQE-UHFFFAOYSA-N
Molecular formula
C54H58N6O8SSi
Average molar mass
979.2 g/mol

Names & identifiers

Preferred name
6-[3-[[4-[5-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]pent-1-ynyl]-2-methylphenyl]carbamoyl]phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide
IUPAC
6-[3-[[4-[5-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]pent-1-ynyl]-2-methylphenyl]carbamoyl]phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide

Names & synonyms

SCHEMBL1309753

Database identifiers

PubChem CID
87226294

Properties

Computed structural properties

Topological polar surface area
219 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
11
Rotatable bonds
18
Heavy atoms
70

Related reactions

1 records
New reaction record

Compound notes

Loading…