3-cyclohexyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea

Systemtic Name: 3-cyclohexyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-cyclohexyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-cyclohexyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-cyclohexyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-cyclohexyl-1-[(2-keto-7-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=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

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