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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-22-12-11-21(28-22)19-14-17(16-8-2-3-9-18(16)25-19)23(27)26-13-5-7-15-6-1-4-10-20(15)26/h1-4,6,8-12,14H,5,7,13H2