N-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide

Systemtic Name: N-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide Openeye Name: N-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazono)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide CAS Name: N-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)prop-1-enyl]-2-imidazo[1,2-a]pyridinyl]phenyl]prop-2-enylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide IUPAC Name: N-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide Traditional Name: 1,4,5,6-tetrahydropyrimidin-2-yl-[(E)-[(E)-3-[4-[6-[(E,3E)-3-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazono)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enylidene]amino]amine hydrobromide Formula: C27H31BrN10 MolecularWeight: 575.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NN=CC=CC2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C=CC=NNC5=NCCCN5.Br

Isomeric SMILES

C1CNC(=NC1)N/N=C/C=C/C2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)/C=C/C=N/NC5=NCCCN5.Br

InChI

InChI=1S/C27H30N10.BrH/c1(17-32-35-26-28-13-3-14-29-26)5-21-7-10-23(11-8-21)24-20-37-19-22(9-12-25(37)34-24)6-2-18-33-36-27-30-15-4-16-31-27;/h1-2,5-12,17-20H,3-4,13-16H2,(H2,28,29,35)(H2,30,31,36);1H/b5-1+,6-2+,32-17+,33-18+;