(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(5-bromo-2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(5-bromo-2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-acrylamide Formula: C19H23BrN4O4 MolecularWeight: 451.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C=CC2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C19H23BrN4O4/c1-4-5-10-24-17(21)16(18(26)22-19(24)27)23(2)15(25)9-6-12-11-13(20)7-8-14(12)28-3/h6-9,11H,4-5,10,21H2,1-3H3,(H,22,26,27)/b9-6+