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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopentyl-3-(4-methylphenyl)urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3-(p-tolyl)urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)urea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclopentyl-3-(4-methylphenyl)urea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3-(p-tolyl)urea Formula: C25H28ClN3O MolecularWeight: 421.96232

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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)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCC4

InChI

InChI=1S/C25H28ClN3O/c1-16-8-10-21(11-9-16)27-25(30)29(22-6-4-5-7-22)15-20-14-19-13-17(2)12-18(3)23(19)28-24(20)26/h8-14,22H,4-7,15H2,1-3H3,(H,27,30)