3,4-dihydro-1H-isoquinolin-2-yl-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-imidazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-imidazol-4-yl]methanone Openeye Name: [5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-4-imidazolyl]methanone IUPAC Name: [5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methylimidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C(=O)N2CCC3=CC=CC=C3C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=NC(=C1C(=O)N2CCC3=CC=CC=C3C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H24N4O2/c1-26-16-25-21(23(29)27-12-10-17-6-2-4-8-19(17)14-27)22(26)24(30)28-13-11-18-7-3-5-9-20(18)15-28/h2-9,16H,10-15H2,1H3