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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

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