3-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea

Systemtic Name: 3-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Openeye Name: 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea CAS Name: 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 3-cyclohexyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H35N3O2/c1-19-9-7-8-10-22(19)13-14-31(28(33)29-25-11-5-4-6-12-25)18-24-17-23-15-20(2)21(3)16-26(23)30-27(24)32/h7-10,15-17,25H,4-6,11-14,18H2,1-3H3,(H,29,33)(H,30,32)