1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(8-quinolyl)ethyl]triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(8-quinolinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(2-quinolin-8-ylethyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(8-quinolyl)ethyl]triazole-4-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N5O/c27-21(19-15-26(25-24-19)14-16-6-2-1-3-7-16)23-13-11-18-9-4-8-17-10-5-12-22-20(17)18/h1-10,12,15H,11,13-14H2,(H,23,27)