N-(2-aminophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(2-ketopyrimidin-1-yl)butyramide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=CC=NC2=O

InChI

InChI=1S/C14H16N4O2/c15-11-5-1-2-6-12(11)17-13(19)7-3-9-18-10-4-8-16-14(18)20/h1-2,4-6,8,10H,3,7,9,15H2,(H,17,19)