(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (1-butyltetrazol-5-yl)methyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-3-4-13-28-22(25-26-27-28)15-31-23(29)19-14-21(16-9-11-17(30-2)12-10-16)24-20-8-6-5-7-18(19)20/h5-12,14H,3-4,13,15H2,1-2H3