N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-2-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-2-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-2-(2-quinolylmethoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-2-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-2-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-2-(2-quinolylmethoxy)benzamide Formula: C27H18N6O4 MolecularWeight: 490.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

InChI

InChI=1S/C27H18N6O4/c34-22-14-24(26-30-32-33-31-26)37-25-18(22)8-5-10-21(25)29-27(35)19-7-2-4-11-23(19)36-15-17-13-12-16-6-1-3-9-20(16)28-17/h1-14H,15H2,(H,29,35)(H,30,31,32,33)