N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-imidazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-imidazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-imidazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-imidazole-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-imidazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-imidazole-4-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CN3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CN3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-15-5-7-16(8-6-15)24-19(26)17-18(23-12-22-17)20(27)25-10-9-13-3-1-2-4-14(13)11-25/h1-8,12H,9-11H2,(H,22,23)(H,24,26)