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

Systemtic Name: 3-(3-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(3-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(3-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(3-bromophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea Traditional Name: 3-(3-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=C3)Br

Isomeric SMILES

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

InChI

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