3,4-dihydro-2H-quinolin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone Formula: C23H18N2OS MolecularWeight: 370.46682

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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=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H18N2OS/c26-23(25-13-5-8-16-7-1-4-11-21(16)25)18-15-20(22-12-6-14-27-22)24-19-10-3-2-9-17(18)19/h1-4,6-7,9-12,14-15H,5,8,13H2