N-[3-(azepan-1-yl)propyl]-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-oxo-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2-oxo-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-oxo-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-keto-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O4S/c28-22-17-20(23(29)24-10-7-13-26-11-3-1-2-4-12-26)19-16-18(8-9-21(19)25-22)32(30,31)27-14-5-6-15-27/h8-9,16-17H,1-7,10-15H2,(H,24,29)(H,25,28)