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

Systemtic Name: (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-3-(3-pyridyl)acrylamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C=CC2=CN=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-3-10-22-16(19)15(17(25)23(11-4-2)18(22)26)21-14(24)8-7-13-6-5-9-20-12-13/h5-9,12H,3-4,10-11,19H2,1-2H3,(H,21,24)/b8-7+