1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-[(1S)-1-cyclohexylethyl]urea

Systemtic Name: 1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-[(1S)-1-cyclohexylethyl]urea Openeye Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-[(1S)-1-cyclohexylethyl]urea CAS Name: 1-(5-chloro-8-hydroxy-7-quinolinyl)-3-[(1S)-1-cyclohexylethyl]urea IUPAC Name: 1-(5-chloro-8-hydroxyquinolin-7-yl)-3-[(1S)-1-cyclohexylethyl]urea Traditional Name: 1-(5-chloro-8-hydroxy-7-quinolyl)-3-[(1S)-1-cyclohexylethyl]urea Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-11(12-6-3-2-4-7-12)21-18(24)22-15-10-14(19)13-8-5-9-20-16(13)17(15)23/h5,8-12,23H,2-4,6-7H2,1H3,(H2,21,22,24)/t11-/m0/s1