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

Systemtic Name: 1-ethanoyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-15(26)25-12-2-3-17-13-19(4-5-20(17)25)30(27,28)23-11-8-18-14-29-21(24-18)16-6-9-22-10-7-16/h4-7,9-10,13-14,23H,2-3,8,11-12H2,1H3