1-[[7-chloranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[7-chloranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[7-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[7-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[7-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea Traditional Name: 1-[(7-chloro-1-m-anisyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-hydroxy-urea Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3=CC(=C(C=C32)Cl)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3=CC(=C(C=C32)Cl)CN(C(=O)N)O

InChI

InChI=1S/C19H22ClN3O3/c1-26-16-6-2-4-13(8-16)11-22-7-3-5-14-9-15(12-23(25)19(21)24)17(20)10-18(14)22/h2,4,6,8-10,25H,3,5,7,11-12H2,1H3,(H2,21,24)