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N,N-diethyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

N,N-diethyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name:N,N-diethyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-oxo-1H-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide
IUPAC Name:N,N-diethyl-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-oxo-1H-quinoline-6-sulfonamide
Traditional Name:N,N-diethyl-2-keto-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinoline-6-sulfonamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCCC4=C3C=CC(=C4)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCCC4=C3C=CC(=C4)OC


InChI

InChI=1S/C24H27N3O5S/c1-4-26(5-2)33(30,31)18-9-10-21-19(14-18)20(15-23(28)25-21)24(29)27-12-6-7-16-13-17(32-3)8-11-22(16)27/h8-11,13-15H,4-7,12H2,1-3H3,(H,25,28)


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