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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethyl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3,3-dimethyl-urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclopentyl-3,3-dimethylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3,3-dimethyl-urea Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-13-9-14(2)18-15(10-13)11-16(19(21)22-18)12-24(20(25)23(3)4)17-7-5-6-8-17/h9-11,17H,5-8,12H2,1-4H3