1-ethanoyl-N-(6-phenylazanylpyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-phenylazanylpyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(6-anilino-3-pyridyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(6-anilino-3-pyridinyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(6-anilinopyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(6-anilino-3-pyridyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-16(27)26-13-5-6-17-14-20(10-11-21(17)26)30(28,29)25-19-9-12-22(23-15-19)24-18-7-3-2-4-8-18/h2-4,7-12,14-15,25H,5-6,13H2,1H3,(H,23,24)