7-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 7-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 7-ethyl-3-(2H-tetrazol-5-yl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 7-ethyl-3-(2H-tetrazol-5-yl)pyrimid[2,1-a]isoquinolin-4-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=NC=C(C2=O)C3=NNN=N3)C4=CC=CC=C41

Isomeric SMILES

CCC1=CN2C(=NC=C(C2=O)C3=NNN=N3)C4=CC=CC=C41

InChI

InChI=1S/C15H12N6O/c1-2-9-8-21-14(11-6-4-3-5-10(9)11)16-7-12(15(21)22)13-17-19-20-18-13/h3-8H,2H2,1H3,(H,17,18,19,20)