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7-methoxy-N-[2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

7-methoxy-N-[2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name:7-methoxy-N-[2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
Openeye Name:7-methoxy-N-[2-oxo-1-[(2-oxo-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
CAS Name:7-methoxy-N-[2-oxo-1-[(2-oxo-1H-quinolin-6-yl)methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide
IUPAC Name:7-methoxy-N-[2-oxo-1-[(2-oxo-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide
Traditional Name:N-[2-keto-1-[(2-keto-1H-quinolin-6-yl)methyl]pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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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=CC5=C(C=C4)NC(=O)C=C5


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC5=C(C=C4)NC(=O)C=C5


InChI

InChI=1S/C25H23N3O5S/c1-33-20-6-3-17-4-7-21(14-19(17)13-20)34(31,32)27-23-10-11-28(25(23)30)15-16-2-8-22-18(12-16)5-9-24(29)26-22/h2-9,12-14,23,27H,10-11,15H2,1H3,(H,26,29)


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