N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C24H32N4O5/c1-4-32-20-12-17-11-15(2)33-21(17)13-18(20)14-25-22(29)6-5-19-16(3)26-24(27-23(19)30)28-7-9-31-10-8-28/h12-13,15H,4-11,14H2,1-3H3,(H,25,29)(H,26,27,30)