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

Systemtic Name: N-[1-[(2-azanylquinolin-5-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(2-amino-5-quinolyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(2-amino-5-quinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(2-aminoquinolin-5-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(2-amino-5-quinolyl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C5C=CC(=NC5=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C5C=CC(=NC5=CC=C4)N

InChI

InChI=1S/C25H24N4O4S/c1-33-19-7-5-16-6-8-20(14-18(16)13-19)34(31,32)28-23-11-12-29(25(23)30)15-17-3-2-4-22-21(17)9-10-24(26)27-22/h2-10,13-14,23,28H,11-12,15H2,1H3,(H2,26,27)