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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2,5-dimethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-5-7-12-25-19(22)18(20(27)23-21(25)28)24(6-2)17(26)11-8-14-13-15(29-3)9-10-16(14)30-4/h8-11,13H,5-7,12,22H2,1-4H3,(H,23,27,28)