4-methyl-N-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

InChI

InChI=1S/C25H30N2O4S/c1-4-7-19-17-23-21(22(8-5-2)25(19)29)13-14-24(28)27(23)16-6-15-26-32(30,31)20-11-9-18(3)10-12-20/h4-5,9-12,17,26,29H,1-2,6-8,13-16H2,3H3