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

Systemtic Name: 3-(2-bromophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(2-bromophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(2-bromophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(2-bromophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea Traditional Name: 3-(2-bromophenyl)-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-urea Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c1-14-16-8-4-3-7-15(16)11-12-24(14)19(25)13-23(2)20(26)22-18-10-6-5-9-17(18)21/h3-10,14H,11-13H2,1-2H3,(H,22,26)