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N-[[2-[4-[(prop-1-en-2-ylamino)methyl]pyridin-2-yl]pyridin-4-yl]methyl]prop-1-en-2-amine

N-[[2-[4-[(prop-1-en-2-ylamino)methyl]pyridin-2-yl]pyridin-4-yl]methyl]prop-1-en-2-amine

Systemtic Name:N-[[2-[4-[(prop-1-en-2-ylamino)methyl]pyridin-2-yl]pyridin-4-yl]methyl]prop-1-en-2-amine
Openeye Name:N-[[2-[4-[(isopropenylamino)methyl]-2-pyridyl]-4-pyridyl]methyl]prop-1-en-2-amine
CAS Name:N-[[2-[4-[(1-methylethenylamino)methyl]-2-pyridinyl]-4-pyridinyl]methyl]-1-propen-2-amine
IUPAC Name:N-[[2-[4-[(prop-1-en-2-ylamino)methyl]pyridin-2-yl]pyridin-4-yl]methyl]prop-1-en-2-amine
Traditional Name:isopropenyl-[[2-[4-[(isopropenylamino)methyl]-2-pyridyl]-4-pyridyl]methyl]amine
Formula: C18H22N4
MolecularWeight: 294.39408
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC(=NC=C1)C2=NC=CC(=C2)CNC(=C)C


Isomeric SMILES

CC(=C)NCC1=CC(=NC=C1)C2=NC=CC(=C2)CNC(=C)C


InChI

InChI=1S/C18H22N4/c1-13(2)21-11-15-5-7-19-17(9-15)18-10-16(6-8-20-18)12-22-14(3)4/h5-10,21-22H,1,3,11-12H2,2,4H3


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