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

Systemtic Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-cyclopentyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H33N3O2/c1-2-17-12-13-22-18(14-17)15-19(23(28)26-22)16-27(21-10-6-7-11-21)24(29)25-20-8-4-3-5-9-20/h12-15,20-21H,2-11,16H2,1H3,(H,25,29)(H,26,28)