7-(3-phenyl-1,2,3-triazol-4-yl)-N-quinolin-4-yl-heptanamide

Systemtic Name: 7-(3-phenyl-1,2,3-triazol-4-yl)-N-quinolin-4-yl-heptanamide Openeye Name: 7-(3-phenyltriazol-4-yl)-N-(4-quinolyl)heptanamide CAS Name: 7-(3-phenyl-4-triazolyl)-N-(4-quinolinyl)heptanamide IUPAC Name: 7-(3-phenyltriazol-4-yl)-N-quinolin-4-ylheptanamide Traditional Name: 7-(3-phenyltriazol-4-yl)-N-(4-quinolyl)enanthamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CN=N2)CCCCCCC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CN=N2)CCCCCCC(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O/c30-24(27-23-16-17-25-22-14-9-8-13-21(22)23)15-7-2-1-4-12-20-18-26-28-29(20)19-10-5-3-6-11-19/h3,5-6,8-11,13-14,16-18H,1-2,4,7,12,15H2,(H,25,27,30)