6-(diethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-3-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCN(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCN(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C26H34N4O4S/c1-5-30(6-2)35(33,34)21-12-13-24-22(18-21)25(31)23(19-29(24)4)26(32)27-15-17-28(3)16-14-20-10-8-7-9-11-20/h7-13,18-19H,5-6,14-17H2,1-4H3,(H,27,32)