1-[4-[[2-(1,2,3-triazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-(1,2,3-triazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-(triazol-1-yl)-4-quinolyl]amino]phenyl]ethanone CAS Name: 1-[4-[[2-(1-triazolyl)-4-quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-(triazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-(triazol-1-yl)-4-quinolyl]amino]phenyl]ethanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C=CN=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C=CN=N4

InChI

InChI=1S/C19H15N5O/c1-13(25)14-6-8-15(9-7-14)21-18-12-19(24-11-10-20-23-24)22-17-5-3-2-4-16(17)18/h2-12H,1H3,(H,21,22)