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4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide

4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name:4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide
Openeye Name:4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide
CAS Name:4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-4-pyrimidinyl]amino]-N,N-diethylbenzenesulfonamide
IUPAC Name:4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitropyrimidin-4-yl]amino]-N,N-diethylbenzenesulfonamide
Traditional Name:4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide
Formula: C23H26N6O4S
MolecularWeight: 482.55534
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43


InChI

InChI=1S/C23H26N6O4S/c1-3-27(4-2)34(32,33)19-13-11-18(12-14-19)26-22-21(29(30)31)23(25-16-24-22)28-15-7-9-17-8-5-6-10-20(17)28/h5-6,8,10-14,16H,3-4,7,9,15H2,1-2H3,(H,24,25,26)


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