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

Systemtic Name: [6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]-(1-naphthyl)methanone CAS Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolinyl]-(1-naphthalenyl)methanone IUPAC Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)isoquinolin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]-(1-naphthyl)methanone Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC=CC4=CC=CC=C43)C5=NNN=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC=CC4=CC=CC=C43)C5=NNN=N5)OC

InChI

InChI=1S/C23H17N5O3/c1-30-19-10-16-17(11-20(19)31-2)21(24-12-18(16)23-25-27-28-26-23)22(29)15-9-5-7-13-6-3-4-8-14(13)15/h3-12H,1-2H3,(H,25,26,27,28)