4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one CAS Name: 4-[[3-(1-tetrazolyl)phenoxy]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one Traditional Name: 4-[[3-(tetrazol-1-yl)phenoxy]methyl]carbostyril Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N5O2/c23-17-8-12(15-6-1-2-7-16(15)19-17)10-24-14-5-3-4-13(9-14)22-11-18-20-21-22/h1-9,11H,10H2,(H,19,23)