1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(2-chlorophenyl)-1-cyclopentyl-urea

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(2-chlorophenyl)-1-cyclopentyl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(2-chlorophenyl)-1-cyclopentyl-urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-(2-chlorophenyl)-1-cyclopentylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-(2-chlorophenyl)-1-cyclopentylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(2-chlorophenyl)-1-cyclopentyl-urea Formula: C24H25Cl2N3O MolecularWeight: 442.3808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H25Cl2N3O/c1-15-11-16(2)22-17(12-15)13-18(23(26)28-22)14-29(19-7-3-4-8-19)24(30)27-21-10-6-5-9-20(21)25/h5-6,9-13,19H,3-4,7-8,14H2,1-2H3,(H,27,30)