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

Systemtic Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea CAS Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29Cl2N3O/c1-2-28-13-5-6-18-14-17(9-12-23(18)28)16-29(20-7-3-4-8-20)24(30)27-19-10-11-21(25)22(26)15-19/h9-12,14-15,20H,2-8,13,16H2,1H3,(H,27,30)