3-[2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethyl]-2-(methylamino)benzaldehyde

Systemtic Name: 3-[2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethyl]-2-(methylamino)benzaldehyde Openeye Name: 3-[2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)ethyl]-2-(methylamino)benzaldehyde CAS Name: 3-[2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)ethyl]-2-(methylamino)benzaldehyde IUPAC Name: 3-[2-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)ethyl]-2-(methylamino)benzaldehyde Traditional Name: 3-[2-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)ethyl]-2-(methylamino)benzaldehyde Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1CCC2=C(NC(=NC2=O)N)N)C=O

Isomeric SMILES

CNC1=C(C=CC=C1CCC2=C(NC(=NC2=O)N)N)C=O

InChI

InChI=1S/C14H17N5O2/c1-17-11-8(3-2-4-9(11)7-20)5-6-10-12(15)18-14(16)19-13(10)21/h2-4,7,17H,5-6H2,1H3,(H5,15,16,18,19,21)