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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methylbenzimidazol-1-yl)methyl]isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1-benzimidazolyl)methyl]-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methylbenzimidazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methylbenzimidazol-1-yl)methyl]isoxazol-3-yl]methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N4O2/c1-15-23-19-8-4-5-9-21(19)26(15)14-18-12-20(24-28-18)22(27)25-11-10-16-6-2-3-7-17(16)13-25/h2-9,12H,10-11,13-14H2,1H3