N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzenesulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O5S/c1-18-7-8-19(2)25-23(18)16-20(26(31)27-25)17-29(15-5-14-28-13-4-6-24(28)30)35(32,33)22-11-9-21(34-3)10-12-22/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,27,31)