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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2,4-dimethylquinoline-3-carboxylate Traditional Name: 2,4-dimethylquinoline-3-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-16-10-6-7-11-17(16)21-14(2)19(13)20(26)27-12-18-22-23-24-25(18)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3