1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(2-thienyl)urea CAS Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(2-thienyl)urea Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C17H21N3O3S2/c1-2-11-25(22,23)20-9-3-5-13-7-8-14(12-15(13)20)18-17(21)19-16-6-4-10-24-16/h4,6-8,10,12H,2-3,5,9,11H2,1H3,(H2,18,19,21)