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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-(3-chlorophenyl)-1-cyclopentylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-(3-chlorophenyl)-1-cyclopentylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(3-chlorophenyl)-1-cyclopentyl-urea Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2N3O/c1-15-10-16(2)22-17(11-15)12-18(23(26)28-22)14-29(21-8-3-4-9-21)24(30)27-20-7-5-6-19(25)13-20/h5-7,10-13,21H,3-4,8-9,14H2,1-2H3,(H,27,30)