6,6-dimethyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydroquinolin-5-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NNN=N3)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NNN=N3)C

InChI

InChI=1S/C14H13N5O/c1-14(2)8-7-11-10(13(14)20)5-3-9(15-11)4-6-12-16-18-19-17-12/h3,5H,7-8H2,1-2H3,(H,16,17,18,19)