3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea

Systemtic Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Openeye Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea CAS Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 3-cyclohexyl-1-[(2-keto-7,8-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=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)NC4CCCCC4)C

InChI

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