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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-(2-quinolylmethoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-3-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-(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(=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

InChI

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