2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cinchoninamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-18(19-11-13-21(14-12-19)31-17-27-16-28-31)29-26(32)23-15-25(20-7-3-2-4-8-20)30-24-10-6-5-9-22(23)24/h2-18H,1H3,(H,29,32)