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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=NNN=N3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=NNN=N3)C(=O)C1)C

InChI

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