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

Systemtic Name: N-[1-[(2-azanylquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[(2-amino-7-quinolyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[1-[(2-amino-7-quinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[1-[(2-aminoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[1-[(2-amino-7-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=CC3=C(C=C2)C=CC(=N3)N)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(=N3)N)S(=O)(=O)C4=CC5=C(C=CC(=C5)OC)C=C4

InChI

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