7-(quinolin-2-ylmethoxy)-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 7-(quinolin-2-ylmethoxy)-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 7-(2-quinolylmethoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 7-(2-quinolinylmethoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 7-(quinolin-2-ylmethoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 7-(2-quinolylmethoxy)-N-[4-(2H-tetrazol-5-yl)benzyl]-2-naphthamide Formula: C29H22N6O2 MolecularWeight: 486.52398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NCC5=CC=C(C=C5)C6=NNN=N6)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NCC5=CC=C(C=C5)C6=NNN=N6)C=C3

InChI

InChI=1S/C29H22N6O2/c36-29(30-17-19-5-7-22(8-6-19)28-32-34-35-33-28)23-10-9-20-12-14-26(16-24(20)15-23)37-18-25-13-11-21-3-1-2-4-27(21)31-25/h1-16H,17-18H2,(H,30,36)(H,32,33,34,35)