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

Systemtic Name: 7-methoxy-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 7-methoxy-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 7-methoxy-1-methyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 7-methoxy-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 7-methoxy-1-methyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2/c1-17-7-10(13-14-15-16-18(13)2)12(19)9-5-4-8(20-3)6-11(9)17/h4-7H,1-3H3