N-(7-azanylheptyl)-N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)prop-2-enamide

Systemtic Name: N-(7-azanylheptyl)-N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)prop-2-enamide Openeye Name: N-(7-aminoheptyl)-N-(6-amino-2-oxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-(7-aminoheptyl)-N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(7-aminoheptyl)-N-(6-amino-2-oxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: N-(7-aminoheptyl)-N-(6-amino-2-keto-1H-pyrimidin-5-yl)acrylamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCCCCN)C1=C(NC(=O)N=C1)N

Isomeric SMILES

C=CC(=O)N(CCCCCCCN)C1=C(NC(=O)N=C1)N

InChI

InChI=1S/C14H23N5O2/c1-2-12(20)19(9-7-5-3-4-6-8-15)11-10-17-14(21)18-13(11)16/h2,10H,1,3-9,15H2,(H3,16,17,18,21)