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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

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