1-(ethoxymethyl)-5-methyl-6-[[3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-5-methyl-6-[[3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(ethoxymethyl)-5-methyl-6-[[3-(3-morpholinoprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-methyl-6-[[3-[3-(4-morpholinyl)prop-1-ynyl]phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-5-methyl-6-[[3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(ethoxymethyl)-5-methyl-6-[3-(3-morpholinoprop-1-ynyl)benzyl]pyrimidine-2,4-quinone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C(=O)NC1=O)C)CC2=CC=CC(=C2)C#CCN3CCOCC3

Isomeric SMILES

CCOCN1C(=C(C(=O)NC1=O)C)CC2=CC=CC(=C2)C#CCN3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-3-28-16-25-20(17(2)21(26)23-22(25)27)15-19-7-4-6-18(14-19)8-5-9-24-10-12-29-13-11-24/h4,6-7,14H,3,9-13,15-16H2,1-2H3,(H,23,26,27)