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

Systemtic Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(3-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=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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