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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclohexyl-3-phenyl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclohexyl-3-phenyl-urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclohexyl-3-phenylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclohexyl-3-phenylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclohexyl-3-phenyl-urea Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H28ClN3O/c1-17-13-18(2)23-19(14-17)15-20(24(26)28-23)16-29(22-11-7-4-8-12-22)25(30)27-21-9-5-3-6-10-21/h3,5-6,9-10,13-15,22H,4,7-8,11-12,16H2,1-2H3,(H,27,30)