N-cyclopropyl-2-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-2-oxo-N-(2-pyridylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-2-oxo-N-(2-pyridinylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-2-oxo-N-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-2-keto-N-(2-pyridylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=CC=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H19N3O3S/c22-18-9-4-13-11-16(7-8-17(13)20-18)25(23,24)21(15-5-6-15)12-14-3-1-2-10-19-14/h1-3,7-8,10-11,15H,4-6,9,12H2,(H,20,22)