3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2/c1-2-17-12-13-22-18(14-17)15-19(24(30)27-22)16-29(20-8-4-3-5-9-20)25(31)28-23-11-7-6-10-21(23)26/h6-7,10-15,20H,2-5,8-9,16H2,1H3,(H,27,30)(H,28,31)