2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-piperazin-1-yl-quinoline

Systemtic Name: 2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-piperazin-1-yl-quinoline Openeye Name: 2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-piperazin-1-yl-quinoline CAS Name: 2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-(1-piperazinyl)quinoline IUPAC Name: 2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-piperazin-1-ylquinoline Traditional Name: 2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-piperazino-quinoline Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NN=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCNCC5)C=C3

Isomeric SMILES

COC1=CC2=NN=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCNCC5)C=C3

InChI

InChI=1S/C20H20N6O/c1-27-15-7-10-26-18(13-15)23-24-20(26)16-6-5-14-3-2-4-17(19(14)22-16)25-11-8-21-9-12-25/h2-7,10,13,21H,8-9,11-12H2,1H3