5-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-pyridin-2-yl-ethyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-pyridin-2-yl-ethyl)-1,2,4-triazin-3-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[2-morpholino-2-(2-pyridyl)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-(2-pyridinyl)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1,2,4-triazin-3-amine Traditional Name: [5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[2-morpholino-2-(2-pyridyl)ethyl]amine Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN=NC(=N2)NCC(C3=CC=CC=N3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN=NC(=N2)NCC(C3=CC=CC=N3)N4CCOCC4)OC

InChI

InChI=1S/C22H26N6O3/c1-29-16-6-7-17(21(13-16)30-2)19-14-25-27-22(26-19)24-15-20(18-5-3-4-8-23-18)28-9-11-31-12-10-28/h3-8,13-14,20H,9-12,15H2,1-2H3,(H,24,26,27)