1-hexyl-4-methoxy-3-(1,2,3,4-tetrazol-2-ylmethyl)quinolin-2-one

Systemtic Name: 1-hexyl-4-methoxy-3-(1,2,3,4-tetrazol-2-ylmethyl)quinolin-2-one Openeye Name: 1-hexyl-4-methoxy-3-(tetrazol-2-ylmethyl)quinolin-2-one CAS Name: 1-hexyl-4-methoxy-3-(2-tetrazolylmethyl)-2-quinolinone IUPAC Name: 1-hexyl-4-methoxy-3-(tetrazol-2-ylmethyl)quinolin-2-one Traditional Name: 1-hexyl-4-methoxy-3-(tetrazol-2-ylmethyl)carbostyril Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)CN3N=CN=N3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)CN3N=CN=N3)OC

InChI

InChI=1S/C18H23N5O2/c1-3-4-5-8-11-22-16-10-7-6-9-14(16)17(25-2)15(18(22)24)12-23-20-13-19-21-23/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3