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N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide
CAS Name:N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-keto-1-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridine-3-sulfonamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C


InChI

InChI=1S/C21H27N3O4S/c1-4-23(5-2)29(27,28)18-9-11-20(25)22(14-18)15-21(26)24-12-6-7-17-13-16(3)8-10-19(17)24/h8-11,13-14H,4-7,12,15H2,1-3H3


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