3-cyclohexyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-cyclopentyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)NC4CCCCC4

InChI

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