1-ethanoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O3S/c1-15(25)24-12-4-5-16-13-18(7-8-19(16)24)28(26,27)21-10-9-17-14-23-11-3-2-6-20(23)22-17/h2-3,6-8,11,13-14,21H,4-5,9-10,12H2,1H3