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

Systemtic Name: 1-[[1-[1-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[1-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[1-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[1-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-[1-(3-methoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(16-5-3-7-18(12-16)26-2)22-10-4-6-17-11-15(8-9-19(17)22)13-23(25)20(21)24/h3,5,7-9,11-12,14,25H,4,6,10,13H2,1-2H3,(H2,21,24)