1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-cyclopentyl-3-(phenylmethyl)urea

Systemtic Name: 1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-1-cyclopentyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-cyclopentyl-urea CAS Name: 1-[(2-chloro-6-methyl-3-quinolinyl)methyl]-1-cyclopentyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(2-chloro-6-methylquinolin-3-yl)methyl]-1-cyclopentylurea Traditional Name: 3-benzyl-1-[(2-chloro-6-methyl-3-quinolyl)methyl]-1-cyclopentyl-urea Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O/c1-17-11-12-22-19(13-17)14-20(23(25)27-22)16-28(21-9-5-6-10-21)24(29)26-15-18-7-3-2-4-8-18/h2-4,7-8,11-14,21H,5-6,9-10,15-16H2,1H3,(H,26,29)