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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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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)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O5S/c28-22-17-20(23(29)24-8-5-11-26-9-3-1-2-4-10-26)19-16-18(6-7-21(19)25-22)33(30,31)27-12-14-32-15-13-27/h6-7,16-17H,1-5,8-15H2,(H,24,29)(H,25,28)