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6-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

6-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name:6-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide
Openeye Name:6-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide
CAS Name:6-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]thio]-N,N-dimethyl-3-pyridinesulfonamide
IUPAC Name:6-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide
Traditional Name:6-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H29N3O4S2/c1-7-30-17-8-10-20-19(12-17)16(2)13-23(3,4)26(20)22(27)15-31-21-11-9-18(14-24-21)32(28,29)25(5)6/h8-14H,7,15H2,1-6H3


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