4-azanyl-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-quinoline-8-sulfonamide

Systemtic Name: 4-azanyl-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-quinoline-8-sulfonamide Openeye Name: 4-amino-6-(2-benzyloxyphenoxy)-3-ethyl-2-phenyl-5-propyl-quinoline-8-sulfonamide CAS Name: 4-amino-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-8-quinolinesulfonamide IUPAC Name: 4-amino-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propylquinoline-8-sulfonamide Traditional Name: 4-amino-6-(2-benzoxyphenoxy)-3-ethyl-2-phenyl-5-propyl-quinoline-8-sulfonamide Formula: C33H33N3O4S MolecularWeight: 567.69782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(=NC2=C(C=C1OC3=CC=CC=C3OCC4=CC=CC=C4)S(=O)(=O)N)C5=CC=CC=C5)CC)N

Isomeric SMILES

CCCC1=C2C(=C(C(=NC2=C(C=C1OC3=CC=CC=C3OCC4=CC=CC=C4)S(=O)(=O)N)C5=CC=CC=C5)CC)N

InChI

InChI=1S/C33H33N3O4S/c1-3-13-25-28(40-27-19-12-11-18-26(27)39-21-22-14-7-5-8-15-22)20-29(41(35,37)38)33-30(25)31(34)24(4-2)32(36-33)23-16-9-6-10-17-23/h5-12,14-20H,3-4,13,21H2,1-2H3,(H2,34,36)(H2,35,37,38)