3-(2-chlorophenyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-(2-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-(2-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-(2-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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