2-(7,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(7,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(7,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid CAS Name: 2-(7,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-(7,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-(7,8-dimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO)C

InChI

InChI=1S/C18H19N5O2/c1-10-5-13-14-9-23(4-3-15(14)21-16(13)6-11(10)2)18-19-7-12(8-20-18)17(24)22-25/h5-8,21,25H,3-4,9H2,1-2H3,(H,22,24)