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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-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)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

InChI

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