4-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]-6-morpholin-2-yl-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]-6-morpholin-2-yl-1,3,5-triazine-2-carbonitrile Openeye Name: 4-[4-(5-chloro-2-pyridyl)piperazin-1-yl]-6-morpholin-2-yl-1,3,5-triazine-2-carbonitrile CAS Name: 4-[4-(5-chloro-2-pyridinyl)-1-piperazinyl]-6-(2-morpholinyl)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-[4-(5-chloropyridin-2-yl)piperazin-1-yl]-6-morpholin-2-yl-1,3,5-triazine-2-carbonitrile Traditional Name: 4-[4-(5-chloro-2-pyridyl)piperazino]-6-morpholin-2-yl-s-triazine-2-carbonitrile Formula: C17H19ClN8O MolecularWeight: 386.83876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C2=NC(=NC(=N2)C#N)N3CCN(CC3)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1COC(CN1)C2=NC(=NC(=N2)C#N)N3CCN(CC3)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H19ClN8O/c18-12-1-2-15(21-10-12)25-4-6-26(7-5-25)17-23-14(9-19)22-16(24-17)13-11-20-3-8-27-13/h1-2,10,13,20H,3-8,11H2