1-[[(2R)-oxolan-2-yl]methyl]-N-(quinolin-6-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-(quinolin-6-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-quinolylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-N-(6-quinolinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-(quinolin-6-ylmethyl)triazole-4-carboxamide Traditional Name: N-(6-quinolylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(N=N2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C=C(N=N2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H19N5O2/c24-18(17-12-23(22-21-17)11-15-4-2-8-25-15)20-10-13-5-6-16-14(9-13)3-1-7-19-16/h1,3,5-7,9,12,15H,2,4,8,10-11H2,(H,20,24)/t15-/m1/s1