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

Systemtic Name: N-[2-[2-[(3-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)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-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(=CC=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(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

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