N-(7-azanylheptyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide

Systemtic Name: N-(7-azanylheptyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide Openeye Name: N-(7-aminoheptyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-(7-aminoheptyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(7-aminoheptyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: N-(7-aminoheptyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acrylamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCCCCN)C1=CNC(=O)NC1=O

Isomeric SMILES

C=CC(=O)N(CCCCCCCN)C1=CNC(=O)NC1=O

InChI

InChI=1S/C14H22N4O3/c1-2-12(19)18(9-7-5-3-4-6-8-15)11-10-16-14(21)17-13(11)20/h2,10H,1,3-9,15H2,(H2,16,17,20,21)