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

Systemtic Name: 1-oxidanyl-1-[1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethyl]urea Openeye Name: 1-[1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxyurea IUPAC Name: 1-[1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-hydroxy-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(22(25)19(20)24)15-9-10-17-16(12-15)8-5-11-21(17)18(23)14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,25H,5,8,11H2,1H3,(H2,20,24)