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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-propyl-2-benzimidazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-propylbenzimidazol-2-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(1-propylbenzimidazol-2-yl)-2-thienyl]methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3OS/c1-2-15-26-20-12-6-4-10-18(20)25-23(26)21-13-14-22(29-21)24(28)27-16-7-9-17-8-3-5-11-19(17)27/h3-6,8,10-14H,2,7,9,15-16H2,1H3