N-(3-aminophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-ketopyrimidin-1-yl)butyramide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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