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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N4O4S/c1-5-28-13-12-20-18(15-28)23(17-8-6-7-9-19(17)25-20)24(29)26-21-14-16(10-11-22(21)32-4)33(30,31)27(2)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,26,29)


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