3-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea

Systemtic Name: 3-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-cyclohexyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H33N3O2/c1-2-20-13-14-25-22(17-20)18-23(26(31)29-25)19-30(16-15-21-9-5-3-6-10-21)27(32)28-24-11-7-4-8-12-24/h3,5-6,9-10,13-14,17-18,24H,2,4,7-8,11-12,15-16,19H2,1H3,(H,28,32)(H,29,31)