N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H23N5O3/c24-17-14(6-5-7-19-17)18(25)20-8-11-26-16-12-15(21-13-22-16)23-9-3-1-2-4-10-23/h5-7,12-13H,1-4,8-11H2,(H,19,24)(H,20,25)