1-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea CAS Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-cyclohexyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-17-9-13-22(14-10-17)27-26(31)29(23-7-5-4-6-8-23)16-21-15-20-12-11-18(2)19(3)24(20)28-25(21)30/h9-15,23H,4-8,16H2,1-3H3,(H,27,31)(H,28,30)