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

Systemtic Name: 1-oxidanyl-1-[[1-[(3-pentoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Openeye Name: 1-hydroxy-1-[[1-[(3-pentoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-pentoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-pentoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-[[1-(3-amoxybenzyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C23H31N3O3/c1-2-3-4-13-29-21-9-5-7-18(15-21)16-25-12-6-8-20-14-19(10-11-22(20)25)17-26(28)23(24)27/h5,7,9-11,14-15,28H,2-4,6,8,12-13,16-17H2,1H3,(H2,24,27)