1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-5-11-32(27,28)25-10-6-7-15-12-16(8-9-18(15)25)23-22(26)24-17-13-19(29-2)21(31-4)20(14-17)30-3/h8-9,12-14H,5-7,10-11H2,1-4H3,(H2,23,24,26)