7-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 7-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one Openeye Name: 7-ethyl-3-(2H-tetrazol-5-yl)-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one CAS Name: 7-ethyl-3-(2H-tetrazol-5-yl)-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one IUPAC Name: 7-ethyl-3-(2H-tetrazol-5-yl)-6,7-dihydropyrimido[2,1-a]isoquinolin-4-one Traditional Name: 7-ethyl-3-(2H-tetrazol-5-yl)-6,7-dihydropyrimid[2,1-a]isoquinolin-4-one Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2C(=NC=C(C2=O)C3=NNN=N3)C4=CC=CC=C14

Isomeric SMILES

CCC1CN2C(=NC=C(C2=O)C3=NNN=N3)C4=CC=CC=C14

InChI

InChI=1S/C15H14N6O/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/h3-7,9H,2,8H2,1H3,(H,17,18,19,20)