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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC4=CC=CC=C4N=C3)C5=NNN=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC4=CC=CC=C4N=C3)C5=NNN=N5)OC

InChI

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