6-azanyl-5-ethyl-2-oxidanylidene-4-phenyl-7-(3-pyridin-3-yloxypropyl)-1H-quinoline-3-sulfonamide

Systemtic Name: 6-azanyl-5-ethyl-2-oxidanylidene-4-phenyl-7-(3-pyridin-3-yloxypropyl)-1H-quinoline-3-sulfonamide Openeye Name: 6-amino-5-ethyl-2-oxo-4-phenyl-7-[3-(3-pyridyloxy)propyl]-1H-quinoline-3-sulfonamide CAS Name: 6-amino-5-ethyl-2-oxo-4-phenyl-7-[3-(3-pyridinyloxy)propyl]-1H-quinoline-3-sulfonamide IUPAC Name: 6-amino-5-ethyl-2-oxo-4-phenyl-7-(3-pyridin-3-yloxypropyl)-1H-quinoline-3-sulfonamide Traditional Name: 6-amino-5-ethyl-2-keto-4-phenyl-7-[3-(3-pyridyloxy)propyl]-1H-quinoline-3-sulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1C(=C(C(=O)N2)S(=O)(=O)N)C3=CC=CC=C3)CCCOC4=CN=CC=C4)N

Isomeric SMILES

CCC1=C(C(=CC2=C1C(=C(C(=O)N2)S(=O)(=O)N)C3=CC=CC=C3)CCCOC4=CN=CC=C4)N

InChI

InChI=1S/C25H26N4O4S/c1-2-19-22-20(14-17(23(19)26)10-7-13-33-18-11-6-12-28-15-18)29-25(30)24(34(27,31)32)21(22)16-8-4-3-5-9-16/h3-6,8-9,11-12,14-15H,2,7,10,13,26H2,1H3,(H,29,30)(H2,27,31,32)