N-(3-aminophenyl)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(2,4-dioxopyrimidin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2,4-dioxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,4-dioxopyrimidin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2,4-diketopyrimidin-1-yl)butyramide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c15-10-3-1-4-11(9-10)16-12(19)5-2-7-18-8-6-13(20)17-14(18)21/h1,3-4,6,8-9H,2,5,7,15H2,(H,16,19)(H,17,20,21)