1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]imidazolidin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]imidazolidin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]imidazolidin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]imidazolidin-2-one Traditional Name: 1-(3-chlorobenzyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-imidazolidinone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(C3=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(C3=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-19-7-3-4-16(12-19)13-24-10-11-25(21(24)27)15-20(26)23-9-8-17-5-1-2-6-18(17)14-23/h1-7,12H,8-11,13-15H2