N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)pyridin-2-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-2-amine

Systemtic Name: N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)pyridin-2-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-2-amine Openeye Name: N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)-2-pyridyl]vinyl]pyrazin-2-yl]vinyl]pyridin-2-amine CAS Name: N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)-2-pyridinyl]ethenyl]-2-pyrazinyl]ethenyl]-2-pyridinamine IUPAC Name: N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)pyridin-2-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-2-amine Traditional Name: dimethyl-[6-[(E)-2-[3,5,6-tris[(E)-2-[6-(dimethylamino)-2-pyridyl]vinyl]pyrazin-2-yl]vinyl]-2-pyridyl]amine Formula: C40H44N10 MolecularWeight: 664.84436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=N1)C=CC2=C(N=C(C(=N2)C=CC3=NC(=CC=C3)N(C)C)C=CC4=NC(=CC=C4)N(C)C)C=CC5=NC(=CC=C5)N(C)C

Isomeric SMILES

CN(C1=CC=CC(=N1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=NC(=CC=C3)N(C)C)/C=C/C4=NC(=CC=C4)N(C)C)/C=C/C5=NC(=CC=C5)N(C)C)C

InChI

InChI=1S/C40H44N10/c1-47(2)37-17-9-13-29(41-37)21-25-33-34(26-22-30-14-10-18-38(42-30)48(3)4)46-36(28-24-32-16-12-20-40(44-32)50(7)8)35(45-33)27-23-31-15-11-19-39(43-31)49(5)6/h9-28H,1-8H3/b25-21+,26-22+,27-23+,28-24+