N-[1-[(2-azanylquinolin-5-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(2-azanylquinolin-5-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[(2-amino-5-quinolyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[1-[(2-amino-5-quinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[1-[(2-aminoquinolin-5-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[1-[(2-amino-5-quinolyl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)CC2=C3C=CC(=NC3=CC=C2)N)S(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

Isomeric SMILES

CN(C1CCN(C1=O)CC2=C3C=CC(=NC3=CC=C2)N)S(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

InChI

InChI=1S/C26H26N4O4S/c1-29(35(32,33)21-9-7-17-6-8-20(34-2)14-19(17)15-21)24-12-13-30(26(24)31)16-18-4-3-5-23-22(18)10-11-25(27)28-23/h3-11,14-15,24H,12-13,16H2,1-2H3,(H2,27,28)