1-[1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]urea Openeye Name: [1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]urea CAS Name: [1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]urea IUPAC Name: [1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]urea Traditional Name: [1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C19H20ClN3O2/c20-16-7-5-14(6-8-16)17(22-19(21)25)11-18(24)23-10-9-13-3-1-2-4-15(13)12-23/h1-8,17H,9-12H2,(H3,21,22,25)