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

Systemtic Name: N-(3-ethylphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-ethylphenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-ethylphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3-ethylphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-ethylphenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C20H26N4O3/c1-3-15-5-4-6-16(13-15)22-18(25)8-7-17-14(2)21-20(23-19(17)26)24-9-11-27-12-10-24/h4-6,13H,3,7-12H2,1-2H3,(H,22,25)(H,21,23,26)