3-(4-chlorophenyl)-1-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-16-8-9-17(2)23-22(16)14-18(24(30)28-23)15-29(21-6-4-3-5-7-21)25(31)27-20-12-10-19(26)11-13-20/h8-14,21H,3-7,15H2,1-2H3,(H,27,31)(H,28,30)