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

Systemtic Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-morpholinoprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-[3-(4-morpholinyl)prop-1-ynyl]phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-[[3-(3-morpholin-4-ylprop-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(ethoxymethyl)-5-ethyl-6-[3-(3-morpholinoprop-1-ynyl)benzyl]pyrimidine-2,4-quinone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC=CC(=C2)C#CCN3CCOCC3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC=CC(=C2)C#CCN3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-3-20-21(26(17-29-4-2)23(28)24-22(20)27)16-19-8-5-7-18(15-19)9-6-10-25-11-13-30-14-12-25/h5,7-8,15H,3-4,10-14,16-17H2,1-2H3,(H,24,27,28)