1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea

Systemtic Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea CAS Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-p-phenetyl-urea Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H35N3O2/c1-3-28-17-7-8-21-18-20(11-16-25(21)28)19-29(23-9-5-6-10-23)26(30)27-22-12-14-24(15-13-22)31-4-2/h11-16,18,23H,3-10,17,19H2,1-2H3,(H,27,30)