7-(dimethylamino)-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 7-(dimethylamino)-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 7-(dimethylamino)-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 7-(dimethylamino)-1-methyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 7-(dimethylamino)-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 7-(dimethylamino)-1-methyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)N(C)C)C3=NN=NN3C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)N(C)C)C3=NN=NN3C

InChI

InChI=1S/C14H16N6O/c1-18(2)9-5-6-10-12(7-9)19(3)8-11(13(10)21)14-15-16-17-20(14)4/h5-8H,1-4H3