3-cyclohexyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-cyclohexyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)urea Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-18-11-13-20(14-12-18)16-29(26(31)27-23-9-4-3-5-10-23)17-22-15-21-8-6-7-19(2)24(21)28-25(22)30/h6-8,11-15,23H,3-5,9-10,16-17H2,1-2H3,(H,27,31)(H,28,30)