6-azanyl-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-sulfonamide

Systemtic Name: 6-azanyl-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-sulfonamide Openeye Name: 6-amino-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide CAS Name: 6-amino-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide IUPAC Name: 6-amino-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide Traditional Name: 6-amino-7-[3-(3-cyanophenoxy)propyl]-5-ethyl-2-keto-4-phenyl-1H-quinoline-3-sulfonamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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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=CC=CC(=C4)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4S/c1-2-21-24-22(31-27(32)26(36(30,33)34)23(24)18-9-4-3-5-10-18)15-19(25(21)29)11-7-13-35-20-12-6-8-17(14-20)16-28/h3-6,8-10,12,14-15H,2,7,11,13,29H2,1H3,(H,31,32)(H2,30,33,34)