N-(3-piperidin-1-ylpropyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine Openeye Name: N-[3-(1-piperidyl)propyl]-2-(4-pyridyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine CAS Name: N-[3-(1-piperidinyl)propyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine Traditional Name: 3-piperidinopropyl-[2-(4-pyridyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]amine Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NC3=CC=CC=C3C4=NC(=NN42)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC2=NC3=CC=CC=C3C4=NC(=NN42)C5=CC=NC=C5

InChI

InChI=1S/C22H25N7/c1-4-14-28(15-5-1)16-6-11-24-22-25-19-8-3-2-7-18(19)21-26-20(27-29(21)22)17-9-12-23-13-10-17/h2-3,7-10,12-13H,1,4-6,11,14-16H2,(H,24,25)