N-prop-2-enyl-2,6-dipyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-prop-2-enyl-2,6-dipyridin-3-yl-pyrimidin-4-amine Openeye Name: N-allyl-2,6-bis(3-pyridyl)pyrimidin-4-amine CAS Name: N-prop-2-enyl-2,6-bis(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-prop-2-enyl-2,6-dipyridin-3-ylpyrimidin-4-amine Traditional Name: allyl-[2,6-bis(3-pyridyl)pyrimidin-4-yl]amine Formula: C17H15N5 MolecularWeight: 289.3345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=C1)C2=CN=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C=CCNC1=NC(=NC(=C1)C2=CN=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5/c1-2-7-20-16-10-15(13-5-3-8-18-11-13)21-17(22-16)14-6-4-9-19-12-14/h2-6,8-12H,1,7H2,(H,20,21,22)