N2-methyl-N1-[[6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-naphthalen-1-yloxy-pyridin-3-yl]methyl]propane-1,2-diamine

Systemtic Name: N2-methyl-N1-[[6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-naphthalen-1-yloxy-pyridin-3-yl]methyl]propane-1,2-diamine Openeye Name: N2-methyl-N1-[[6-[(4-methylthiazol-2-yl)amino]-4-(1-naphthyloxy)-3-pyridyl]methyl]propane-1,2-diamine CAS Name: N2-methyl-N1-[[6-[(4-methyl-2-thiazolyl)amino]-4-(1-naphthalenyloxy)-3-pyridinyl]methyl]propane-1,2-diamine IUPAC Name: 2-N-methyl-1-N-[[6-[(4-methyl-1,3-thiazol-2-yl)amino]-4-naphthalen-1-yloxypyridin-3-yl]methyl]propane-1,2-diamine Traditional Name: methyl-[1-methyl-2-[[6-[(4-methylthiazol-2-yl)amino]-4-(1-naphthoxy)-3-pyridyl]methylamino]ethyl]amine Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC4=CC=CC=C43)CNCC(C)NC

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=CC=CC4=CC=CC=C43)CNCC(C)NC

InChI

InChI=1S/C24H27N5OS/c1-16(25-3)12-26-13-19-14-27-23(29-24-28-17(2)15-31-24)11-22(19)30-21-10-6-8-18-7-4-5-9-20(18)21/h4-11,14-16,25-26H,12-13H2,1-3H3,(H,27,28,29)