3-(4-bromophenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-(2-methylpropyl)urea

Systemtic Name: 3-(4-bromophenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-(2-methylpropyl)urea Openeye Name: 3-(4-bromophenyl)-1-isobutyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(4-bromophenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(2-methylpropyl)urea IUPAC Name: 3-(4-bromophenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(2-methylpropyl)urea Traditional Name: 3-(4-bromophenyl)-1-isobutyl-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]urea Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-16(2)14-26(23(29)25-20-10-8-19(24)9-11-20)15-22(28)27-13-12-18-6-4-5-7-21(18)17(27)3/h4-11,16-17H,12-15H2,1-3H3,(H,25,29)