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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]imidazolidin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]imidazolidin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]imidazolidin-2-one Traditional Name: 1-(2-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=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(C3=O)CC4=CC=CC=C4Cl

InChI

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