2-(methylamino)-4-phenylmethoxy-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde

Systemtic Name: 2-(methylamino)-4-phenylmethoxy-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde Openeye Name: 4-(allylamino)-6-benzyloxy-2-(methylamino)pyrimidine-5-carbaldehyde CAS Name: 2-(methylamino)-4-phenylmethoxy-6-(prop-2-enylamino)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-(methylamino)-4-phenylmethoxy-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde Traditional Name: 4-(allylamino)-6-benzoxy-2-(methylamino)pyrimidine-5-carbaldehyde Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C(=N1)OCC2=CC=CC=C2)C=O)NCC=C

Isomeric SMILES

CNC1=NC(=C(C(=N1)OCC2=CC=CC=C2)C=O)NCC=C

InChI

InChI=1S/C16H18N4O2/c1-3-9-18-14-13(10-21)15(20-16(17-2)19-14)22-11-12-7-5-4-6-8-12/h3-8,10H,1,9,11H2,2H3,(H2,17,18,19,20)