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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3OS/c1-24-18-9-5-4-8-17(18)23-21(24)19-10-11-20(27-19)22(26)25-13-12-15-6-2-3-7-16(15)14-25/h2-11H,12-14H2,1H3