8,9-dimethoxy-N-phenethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

Systemtic Name: 8,9-dimethoxy-N-phenethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine Openeye Name: 8,9-dimethoxy-N-phenethyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine CAS Name: 8,9-dimethoxy-N-phenethyl-2-(3-pyridinyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine IUPAC Name: 8,9-dimethoxy-N-phenethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine Traditional Name: [8,9-dimethoxy-2-(3-pyridyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-phenethyl-amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC(=NN3C(=N2)NCCC4=CC=CC=C4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC(=NN3C(=N2)NCCC4=CC=CC=C4)C5=CN=CC=C5)OC

InChI

InChI=1S/C24H22N6O2/c1-31-20-13-18-19(14-21(20)32-2)27-24(26-12-10-16-7-4-3-5-8-16)30-23(18)28-22(29-30)17-9-6-11-25-15-17/h3-9,11,13-15H,10,12H2,1-2H3,(H,26,27)