N-[6-(diethanoylamino)-5-[3-[(4-methanoyl-2-methoxy-phenyl)amino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(diethanoylamino)-5-[3-[(4-methanoyl-2-methoxy-phenyl)amino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methoxy-anilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methoxyanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methoxyanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methoxy-anilino)propyl]-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C21H25N5O6 MolecularWeight: 443.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCCNC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)N(C(=O)C)C(=O)C)CCCNC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C21H25N5O6/c1-12(28)23-21-24-19(26(13(2)29)14(3)30)16(20(31)25-21)6-5-9-22-17-8-7-15(11-27)10-18(17)32-4/h7-8,10-11,22H,5-6,9H2,1-4H3,(H2,23,24,25,28,31)