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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c19-16-5-1-3-13(10-16)11-21-8-2-4-15-9-14(6-7-17(15)21)12-22(24)18(20)23/h1,3,5-7,9-10,24H,2,4,8,11-12H2,(H2,20,23)