[6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]-quinolin-8-yl-methanone Openeye Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]-(8-quinolyl)methanone CAS Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolinyl]-(8-quinolinyl)methanone IUPAC Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)isoquinolin-1-yl]-quinolin-8-ylmethanone Traditional Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]-(8-quinolyl)methanone Formula: C22H16N6O3 MolecularWeight: 412.40084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC=CC4=C3N=CC=C4)C5=NNN=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC=CC4=C3N=CC=C4)C5=NNN=N5)OC

InChI

InChI=1S/C22H16N6O3/c1-30-17-9-14-15(10-18(17)31-2)20(24-11-16(14)22-25-27-28-26-22)21(29)13-7-3-5-12-6-4-8-23-19(12)13/h3-11H,1-2H3,(H,25,26,27,28)