1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclohexyl-3-(4-methylphenyl)urea

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclohexyl-3-(4-methylphenyl)urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclohexyl-3-(p-tolyl)urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclohexyl-3-(4-methylphenyl)urea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclohexyl-3-(4-methylphenyl)urea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclohexyl-3-(p-tolyl)urea Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCCC4

InChI

InChI=1S/C26H30ClN3O/c1-17-9-11-22(12-10-17)28-26(31)30(23-7-5-4-6-8-23)16-21-15-20-14-18(2)13-19(3)24(20)29-25(21)27/h9-15,23H,4-8,16H2,1-3H3,(H,28,31)