1,6-dimethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1,6-dimethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1,6-dimethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 1,6-dimethyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 1,6-dimethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 1,6-dimethyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C3=NN=NN3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C3=NN=NN3C)C

InChI

InChI=1S/C13H13N5O/c1-8-4-5-11-9(6-8)12(19)10(7-17(11)2)13-14-15-16-18(13)3/h4-7H,1-3H3