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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-fluorophenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-fluorophenyl)-N-(2-methoxyethyl)acrylamide Formula: C20H25FN4O4 MolecularWeight: 404.435303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C=CC2=CC=CC=C2F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)/C=C/C2=CC=CC=C2F)N

InChI

InChI=1S/C20H25FN4O4/c1-3-4-11-25-18(22)17(19(27)23-20(25)28)24(12-13-29-2)16(26)10-9-14-7-5-6-8-15(14)21/h5-10H,3-4,11-13,22H2,1-2H3,(H,23,27,28)/b10-9+