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

Systemtic Name: 1-oxidanyl-1-[1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]urea Openeye Name: 1-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]urea IUPAC Name: 1-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxy-urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C19H23N3O2/c1-14(22(24)19(20)23)16-9-10-18-17(12-16)8-5-11-21(18)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14,24H,5,8,11,13H2,1H3,(H2,20,23)