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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-19-9-10-20(2)26-25(19)17-22(27(30)28-26)18-29(16-15-21-7-5-4-6-8-21)34(31,32)24-13-11-23(33-3)12-14-24/h4-14,17H,15-16,18H2,1-3H3,(H,28,30)