(4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H15ClN2OS MolecularWeight: 378.8746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H15ClN2OS/c22-20-16-11-18(26-19(16)15-7-3-4-8-17(15)23-20)21(25)24-10-9-13-5-1-2-6-14(13)12-24/h1-8,11H,9-10,12H2