4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(cyclohexylamino)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(cyclohexylamino)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(cyclohexylamino)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(cyclohexylamino)-3-pyridyl]amino]-4-keto-butyrate Formula: C15H20N3O3- MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H21N3O3/c19-14(8-9-15(20)21)18-12-6-7-13(16-10-12)17-11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,16,17)(H,18,19)(H,20,21)/p-1