(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate Traditional Name: 2,4-dimethylquinoline-3-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C17H19N5O2/c1-4-9-22-15(19-20-21-22)10-24-17(23)16-11(2)13-7-5-6-8-14(13)18-12(16)3/h5-8H,4,9-10H2,1-3H3