N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16-6-9-19(15-21(16)31(29,30)26-12-4-2-3-5-13-26)24-23(28)18-7-10-20-17(14-18)8-11-22(27)25-20/h6-7,9-10,14-15H,2-5,8,11-13H2,1H3,(H,24,28)(H,25,27)