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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-ethylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-ethylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-ethyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-ethylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-ethylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H21N3OS/c1-2-25-19-12-6-4-10-17(19)24-22(25)20-13-14-21(28-20)23(27)26-15-7-9-16-8-3-5-11-18(16)26/h3-6,8,10-14H,2,7,9,15H2,1H3