(E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-pyridin-2-yl-but-3-enamide

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-pyridin-2-yl-but-3-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-4-(2-pyridyl)but-3-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-(2-pyridinyl)-3-butenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-pyridin-2-ylbut-3-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-4-(2-pyridyl)but-3-enamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)CC=CC2=CC=CC=N2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C/C=C/C2=CC=CC=N2)N

InChI

InChI=1S/C19H25N5O3/c1-3-12-23-17(20)16(18(26)24(13-4-2)19(23)27)22-15(25)10-7-9-14-8-5-6-11-21-14/h5-9,11H,3-4,10,12-13,20H2,1-2H3,(H,22,25)/b9-7+