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

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(p-tolyl)urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-benzyl-1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-(p-tolyl)urea Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

InChI

InChI=1S/C27H26ClN3O/c1-18-9-11-24(12-10-18)29-27(32)31(16-21-7-5-4-6-8-21)17-23-15-22-14-19(2)13-20(3)25(22)30-26(23)28/h4-15H,16-17H2,1-3H3,(H,29,32)