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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O2/c1-19-9-8-12-21-17-22(25(30)28-24(19)21)18-29(16-15-20-10-4-2-5-11-20)26(31)27-23-13-6-3-7-14-23/h2,4-5,8-12,17,23H,3,6-7,13-16,18H2,1H3,(H,27,31)(H,28,30)