N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]isoquinoline-7-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]isoquinoline-7-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-[[4-(2H-tetrazol-5-yl)phenyl]methyl]isoquinoline-7-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-7-isoquinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2-[[4-(2H-tetrazol-5-yl)phenyl]methyl]isoquinoline-7-carboxamide Traditional Name: 1-keto-N-p-anisyl-2-[4-(2H-tetrazol-5-yl)benzyl]isoquinoline-7-carboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN(C3=O)CC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN(C3=O)CC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C26H22N6O3/c1-35-22-10-4-17(5-11-22)15-27-25(33)21-9-8-19-12-13-32(26(34)23(19)14-21)16-18-2-6-20(7-3-18)24-28-30-31-29-24/h2-14H,15-16H2,1H3,(H,27,33)(H,28,29,30,31)