N-(3,4-diethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)OCC

InChI

InChI=1S/C22H30N4O5/c1-4-30-18-8-6-16(14-19(18)31-5-2)24-20(27)9-7-17-15(3)23-22(25-21(17)28)26-10-12-29-13-11-26/h6,8,14H,4-5,7,9-13H2,1-3H3,(H,24,27)(H,23,25,28)