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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]prop-2-en-1-amine Openeye Name: (E)-3-(2-methoxyphenyl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]prop-2-en-1-amine CAS Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-propen-1-amine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]prop-2-en-1-amine Traditional Name: [(E)-3-(2-methoxyphenyl)allyl]-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC=CC2=CC=CC=C2OC)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC/C=C/C2=CC=CC=C2OC)C3=CC=NC=C3

InChI

InChI=1S/C22H24N4O/c1-16(24-12-6-8-18-7-4-5-9-21(18)27-3)20-15-25-22(26-17(20)2)19-10-13-23-14-11-19/h4-11,13-16,24H,12H2,1-3H3/b8-6+