N-(3-aminophenyl)-4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCCC(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCC(=O)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C16H20N4O2/c1-11-9-12(2)20(16(22)18-11)8-4-7-15(21)19-14-6-3-5-13(17)10-14/h3,5-6,9-10H,4,7-8,17H2,1-2H3,(H,19,21)