1-ethanoyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S2/c1-15(26)25-12-4-5-16-13-18(7-8-20(16)25)30(27,28)23-11-9-17-14-29-21(24-17)19-6-2-3-10-22-19/h2-3,6-8,10,13-14,23H,4-5,9,11-12H2,1H3