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

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-[2-[ethyl(phenyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-[2-(N-ethylanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-[2-(N-ethylanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-[2-(N-ethylanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-[2-(N-ethylanilino)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4S/c1-2-29(20-10-6-5-7-11-20)17-14-27-26(32)23-19-25(31)28-24-13-12-21(18-22(23)24)35(33,34)30-15-8-3-4-9-16-30/h5-7,10-13,18-19H,2-4,8-9,14-17H2,1H3,(H,27,32)(H,28,31)