N-oxidanyl-2-(8-pyridin-3-yl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide

Systemtic Name: N-oxidanyl-2-(8-pyridin-3-yl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide Openeye Name: 2-[8-(3-pyridyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-[8-(3-pyridinyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-(8-pyridin-3-yl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide Traditional Name: 2-[8-(3-pyridyl)-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl]pyrimidine-5-carbohydroxamic acid Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)C4=CN=CC=C4)C5=NC=C(C=N5)C(=O)NO

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)C4=CN=CC=C4)C5=NC=C(C=N5)C(=O)NO

InChI

InChI=1S/C21H18N6O2/c28-20(26-29)15-10-23-21(24-11-15)27-7-5-19-17(12-27)16-8-13(3-4-18(16)25-19)14-2-1-6-22-9-14/h1-4,6,8-11,25,29H,5,7,12H2,(H,26,28)