6-phenyl-N-prop-2-enyl-2-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-prop-2-enyl-2-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-allyl-6-phenyl-2-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-phenyl-N-prop-2-enyl-2-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-phenyl-N-prop-2-enyl-2-pyridin-3-ylpyrimidin-4-amine Traditional Name: allyl-[6-phenyl-2-(3-pyridyl)pyrimidin-4-yl]amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4/c1-2-10-20-17-12-16(14-7-4-3-5-8-14)21-18(22-17)15-9-6-11-19-13-15/h2-9,11-13H,1,10H2,(H,20,21,22)