4-[4-(quinolin-2-ylmethoxy)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-furan-5-one

Systemtic Name: 4-[4-(quinolin-2-ylmethoxy)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-furan-5-one Openeye Name: 4-[4-(2-quinolylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)-2H-furan-5-one CAS Name: 4-[4-(2-quinolinylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)-2H-furan-5-one IUPAC Name: 4-[4-(quinolin-2-ylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)-2H-furan-5-one Traditional Name: 4-[4-(2-quinolylmethoxy)phenyl]-3-(2H-tetrazol-5-yl)-2H-furan-5-one Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=NNN=N5

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=NNN=N5

InChI

InChI=1S/C21H15N5O3/c27-21-19(17(12-29-21)20-23-25-26-24-20)14-6-9-16(10-7-14)28-11-15-8-5-13-3-1-2-4-18(13)22-15/h1-10H,11-12H2,(H,23,24,25,26)