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

Systemtic Name: 1-[[7-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[7-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[7-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[7-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[(1-m-anisyl-7-methoxy-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-26-17-7-3-5-14(9-17)12-22-8-4-6-15-10-16(13-23(25)20(21)24)19(27-2)11-18(15)22/h3,5,7,9-11,25H,4,6,8,12-13H2,1-2H3,(H2,21,24)