N-cyclopropyl-4-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H22N4O3/c1-11-16(19(26)21-12(2)20-11)9-10-17(24)22-14-5-3-13(4-6-14)18(25)23-15-7-8-15/h3-6,15H,7-10H2,1-2H3,(H,22,24)(H,23,25)(H,20,21,26)