4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-[4,6-bis(allylamino)-1,3,5-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-[4,6-bis(allylamino)-s-triazin-2-yl]-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C23H33N9O2 MolecularWeight: 467.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=NC(=NC(=N3)NCC=C)NCC=C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=NC(=NC(=N3)NCC=C)NCC=C

InChI

InChI=1S/C23H33N9O2/c1-6-9-24-20-28-21(25-10-7-2)30-22(29-20)31-11-13-32(14-12-31)23(33)27-18-15-17(8-3)16(4)26-19(18)34-5/h6-7,15H,1-2,8-14H2,3-5H3,(H,27,33)(H2,24,25,28,29,30)