(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (1-butyltetrazol-5-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C18H21N5O3/c1-4-5-8-23-17(20-21-22-23)11-26-18(24)15-9-13-6-7-14(25-3)10-16(13)19-12(15)2/h6-7,9-10H,4-5,8,11H2,1-3H3