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

Systemtic Name: 1-cyclohexyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Openeye Name: 1-cyclohexyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea CAS Name: 1-cyclohexyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea IUPAC Name: 1-cyclohexyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Traditional Name: 1-cyclohexyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-2-13-26(24,25)22-12-6-7-15-10-11-17(14-18(15)22)21-19(23)20-16-8-4-3-5-9-16/h10-11,14,16H,2-9,12-13H2,1H3,(H2,20,21,23)