3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H26ClN3O2/c1-18-14-19(2)25-21(15-18)16-22(26(32)30-25)17-31(13-12-20-8-4-3-5-9-20)27(33)29-24-11-7-6-10-23(24)28/h3-11,14-16H,12-13,17H2,1-2H3,(H,29,33)(H,30,32)