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N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C24H28N4O3S/c1-5-28-13-12-21-19(15-28)23(18-8-6-7-9-20(18)26-21)24(29)25-17-11-10-16(2)22(14-17)32(30,31)27(3)4/h6-11,14H,5,12-13,15H2,1-4H3,(H,25,29)


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