N-methyl-3-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide

Systemtic Name: N-methyl-3-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide Openeye Name: N-methyl-3-[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: N-methyl-3-[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-3-[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: 3-[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]-N-methyl-benzamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H25N5O4/c1-13-16(19(28)24-20(22-13)25-8-10-29-11-9-25)6-7-17(26)23-15-5-3-4-14(12-15)18(27)21-2/h3-5,12H,6-11H2,1-2H3,(H,21,27)(H,23,26)(H,22,24,28)