(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate Traditional Name: 2,6-dimethylcinchoninic 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=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

InChI

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