7-methoxy-N-methyl-N-[2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-7-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 7-methoxy-N-methyl-N-[2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-7-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 7-methoxy-N-methyl-N-[2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 7-methoxy-N-methyl-N-[2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 7-methoxy-N-methyl-N-[2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-keto-1-[(2-keto-1H-quinolin-7-yl)methyl]pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)CC2=CC3=C(C=C2)C=CC(=O)N3)S(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

Isomeric SMILES

CN(C1CCN(C1=O)CC2=CC3=C(C=C2)C=CC(=O)N3)S(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

InChI

InChI=1S/C26H25N3O5S/c1-28(35(32,33)22-9-6-18-5-8-21(34-2)14-20(18)15-22)24-11-12-29(26(24)31)16-17-3-4-19-7-10-25(30)27-23(19)13-17/h3-10,13-15,24H,11-12,16H2,1-2H3,(H,27,30)