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

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

Systemtic Name:3-(2,4-dichlorophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea
Openeye Name:3-(2,4-dichlorophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea
CAS Name:3-(2,4-dichlorophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea
IUPAC Name:3-(2,4-dichlorophenyl)-1-methyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea
Traditional Name:3-(2,4-dichlorophenyl)-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-urea
Formula: C20H21Cl2N3O2
MolecularWeight: 406.30564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21Cl2N3O2/c1-13-16-6-4-3-5-14(16)9-10-25(13)19(26)12-24(2)20(27)23-18-8-7-15(21)11-17(18)22/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)


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