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

Systemtic Name: N-(2-aminophenyl)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanamide Openeye Name: N-(2-aminophenyl)-4-(2,4-dioxopyrimidin-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(2,4-dioxo-1-pyrimidinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2,4-dioxopyrimidin-1-yl)butanamide Traditional Name: N-(2-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=C(C(=C1)N)NC(=O)CCCN2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

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