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

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Formula: C38H33N3O5S MolecularWeight: 643.75072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C38H33N3O5S/c1-41-33-14-8-6-12-31(33)37(42)35(38(41)43)34(25-15-18-27(46-2)19-16-25)36-30(29-11-5-7-13-32(29)40-36)21-22-39-47(44,45)28-20-17-24-9-3-4-10-26(24)23-28/h3-20,23,34,39-40,43H,21-22H2,1-2H3