8-methyl-6-(1,2,3,4-tetrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(1,2,3,4-tetrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-(tetrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-tetrazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(tetrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-(tetrazol-1-yl)-3,4-dihydrocarbostyril Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=NN=N3)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=NN=N3)CCC(=O)N2

InChI

InChI=1S/C11H11N5O/c1-7-4-9(16-6-12-14-15-16)5-8-2-3-10(17)13-11(7)8/h4-6H,2-3H2,1H3,(H,13,17)