(E)-3-(furan-2-yl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]prop-2-en-1-amine

Systemtic Name: (E)-3-(furan-2-yl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]prop-2-en-1-amine Openeye Name: (E)-3-(2-furyl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]prop-2-en-1-amine CAS Name: (E)-3-(2-furanyl)-N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-propen-1-amine IUPAC Name: (E)-3-(furan-2-yl)-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]prop-2-en-1-amine Traditional Name: [(E)-3-(2-furyl)allyl]-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC=CC2=CC=CO2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC/C=C/C2=CC=CO2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O/c1-14(21-9-3-5-17-6-4-12-24-17)18-13-22-19(23-15(18)2)16-7-10-20-11-8-16/h3-8,10-14,21H,9H2,1-2H3/b5-3+