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

Systemtic Name: 2-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: 2-[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H27N5O4/c1-3-10-23-20(29)17-6-4-5-7-18(17)25-19(28)9-8-16-15(2)24-22(26-21(16)30)27-11-13-31-14-12-27/h3-7H,1,8-14H2,2H3,(H,23,29)(H,25,28)(H,24,26,30)