N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N,N-dimethyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N,N-dimethyl-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-dimethyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O2S/c1-22(2)25(23,24)14-8-9-18-17(11-14)15-6-3-7-16(15)19(21-18)13-5-4-10-20-12-13/h3-6,8-12,15-16,19,21H,7H2,1-2H3