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

Systemtic Name: 3-(2-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(2-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(2-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(2-bromophenyl)-1-(2-methoxyethyl)-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-(2-methoxyethyl)urea Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-16-18-8-4-3-7-17(18)11-12-26(16)21(27)15-25(13-14-29-2)22(28)24-20-10-6-5-9-19(20)23/h3-10,16H,11-15H2,1-2H3,(H,24,28)