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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-2-oxo-N-(3-pyridylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-2-oxo-N-(3-pyridinylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-2-oxo-N-(pyridin-3-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-2-keto-N-(3-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=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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