1-[6-(4-aminophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-3-hexyl-urea

Systemtic Name: 1-[6-(4-aminophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-3-hexyl-urea Openeye Name: 1-[6-(4-aminophenyl)-4-oxo-1H-pyrimidin-2-yl]-3-hexyl-urea CAS Name: 1-[6-(4-aminophenyl)-4-oxo-1H-pyrimidin-2-yl]-3-hexylurea IUPAC Name: 1-[6-(4-aminophenyl)-4-oxo-1H-pyrimidin-2-yl]-3-hexylurea Traditional Name: 1-[6-(4-aminophenyl)-4-keto-1H-pyrimidin-2-yl]-3-hexyl-urea Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=NC(=O)C=C(N1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCNC(=O)NC1=NC(=O)C=C(N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H23N5O2/c1-2-3-4-5-10-19-17(24)22-16-20-14(11-15(23)21-16)12-6-8-13(18)9-7-12/h6-9,11H,2-5,10,18H2,1H3,(H3,19,20,21,22,23,24)