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

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[(1-p-anisyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C19H23N3O3/c1-25-17-7-4-14(5-8-17)12-21-10-2-3-16-11-15(6-9-18(16)21)13-22(24)19(20)23/h4-9,11,24H,2-3,10,12-13H2,1H3,(H2,20,23)