8-piperazin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline

Systemtic Name: 8-piperazin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Openeye Name: 8-piperazin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline CAS Name: 8-(1-piperazinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline IUPAC Name: 8-piperazin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Traditional Name: 8-piperazino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Formula: C19H18N6 MolecularWeight: 330.38642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5

InChI

InChI=1S/C19H18N6/c1-2-11-25-17(6-1)22-23-19(25)15-8-7-14-4-3-5-16(18(14)21-15)24-12-9-20-10-13-24/h1-8,11,20H,9-10,12-13H2