1,6,7-trimethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1,6,7-trimethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1,6,7-trimethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 1,6,7-trimethyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 1,6,7-trimethyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 1,6,7-trimethyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CN2C)C3=NN=NN3C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CN2C)C3=NN=NN3C)C

InChI

InChI=1S/C14H15N5O/c1-8-5-10-12(6-9(8)2)18(3)7-11(13(10)20)14-15-16-17-19(14)4/h5-7H,1-4H3