1-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(4-chlorobenzyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-16-6-3-13(4-7-16)11-21-9-1-2-15-10-14(5-8-17(15)21)12-22(24)18(20)23/h3-8,10,24H,1-2,9,11-12H2,(H2,20,23)