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

Systemtic Name: N-[6-(diethanoylamino)-5-[3-[(4-methanoyl-2-methyl-phenyl)amino]propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methyl-anilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methylanilino)propyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diacetylamino)-5-[3-(4-formyl-2-methyl-anilino)propyl]-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)NC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)NCCCC2=C(NC(=NC2=O)NC(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H25N5O5/c1-12-10-16(11-27)7-8-18(12)22-9-5-6-17-19(26(14(3)29)15(4)30)24-21(23-13(2)28)25-20(17)31/h7-8,10-11,22H,5-6,9H2,1-4H3,(H2,23,24,25,28,31)