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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopentyl-3-phenyl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3-phenyl-urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-cyclopentyl-3-phenylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-cyclopentyl-3-phenylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-cyclopentyl-3-phenyl-urea Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H26ClN3O/c1-16-12-17(2)22-18(13-16)14-19(23(25)27-22)15-28(21-10-6-7-11-21)24(29)26-20-8-4-3-5-9-20/h3-5,8-9,12-14,21H,6-7,10-11,15H2,1-2H3,(H,26,29)