6-(azepan-1-ylsulfonyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-[2-(2-methyl-1-piperidyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-[2-(2-methyl-1-piperidinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-2-keto-N-[2-(2-methylpiperidino)ethyl]-1H-quinoline-4-carboxamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O4S/c1-18-8-4-7-12-27(18)15-11-25-24(30)21-17-23(29)26-22-10-9-19(16-20(21)22)33(31,32)28-13-5-2-3-6-14-28/h9-10,16-18H,2-8,11-15H2,1H3,(H,25,30)(H,26,29)