N-[4-[3-[2-(8-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethylamino]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(8-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethylamino]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2-(8-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethylamino]propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-[2-(8-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethylamino]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(8-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethylamino]propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[2-(2-keto-8-methyl-3,4-dihydroquinolin-1-yl)ethylamino]propanoyl]phenyl]methanesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)CC2)CCNCCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)CC2)CCNCCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-4-3-5-18-8-11-21(27)25(22(16)18)15-14-23-13-12-20(26)17-6-9-19(10-7-17)24-30(2,28)29/h3-7,9-10,23-24H,8,11-15H2,1-2H3