1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-(2-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-(2-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-(2-oxobutyl)tetrazol-5-one CAS Name: 1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4-(2-oxobutyl)-5-tetrazolone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-(2-oxobutyl)tetrazol-5-one Traditional Name: 1-(2-ketobutyl)-4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)tetrazol-5-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C(=O)N(N=N1)C(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)CN1C(=O)N(N=N1)C(=O)N2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N5O3/c1-3-13(22)10-19-15(23)21(18-17-19)16(24)20-11(2)8-9-12-6-4-5-7-14(12)20/h4-7,11H,3,8-10H2,1-2H3