N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]butane-1-sulfonamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]butane-1-sulfonamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CCCCS(=O)(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C32H35N3O5S/c1-4-5-20-41(38,39)33-19-18-24-23-10-6-8-12-26(23)34-30(24)28(21-14-16-22(40-3)17-15-21)29-31(36)25-11-7-9-13-27(25)35(2)32(29)37/h6-17,28,33-34,37H,4-5,18-20H2,1-3H3