(1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1-butyltetrazol-5-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-2-3-12-23-16(20-21-22-23)13-25-17(24)10-9-15-7-4-6-14-8-5-11-19-18(14)15/h4-11H,2-3,12-13H2,1H3/b10-9+