N-(3-acetamido-2-methyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=C(NC(=NC2=O)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=C(NC(=NC2=O)C)C)NC(=O)C

InChI

InChI=1S/C18H22N4O3/c1-10-15(21-13(4)23)6-5-7-16(10)22-17(24)9-8-14-11(2)19-12(3)20-18(14)25/h5-7H,8-9H2,1-4H3,(H,21,23)(H,22,24)(H,19,20,25)