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

Systemtic Name: 7-bromanyl-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 7-bromo-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 7-bromo-1-methyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 7-bromo-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 7-bromo-1-methyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C12H10BrN5O MolecularWeight: 320.1447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN5O/c1-17-6-9(12-14-15-16-18(12)2)11(19)8-4-3-7(13)5-10(8)17/h3-6H,1-2H3