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2-[3,5-bis(chloranyl)-4-[5-[2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol

2-[3,5-bis(chloranyl)-4-[5-[2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol

Systemtic Name:2-[3,5-bis(chloranyl)-4-[5-[2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol
Openeye Name:2-[3,5-dichloro-4-[5-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol
CAS Name:2-[3,5-dichloro-4-[5-[2-[4-(2-diethylaminoethyloxy)anilino]-4-pyrimidinyl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol
IUPAC Name:2-[3,5-dichloro-4-[5-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol
Traditional Name:2-[3,5-dichloro-4-[5-[2-[4-(2-diethylaminoethyloxy)anilino]pyrimidin-4-yl]-4-(3-ethynylphenyl)-1H-imidazol-2-yl]phenoxy]ethanol
Formula: C35H34Cl2N6O3
MolecularWeight: 657.58886
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(N3)C4=C(C=C(C=C4Cl)OCCO)Cl)C5=CC=CC(=C5)C#C


Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(N3)C4=C(C=C(C=C4Cl)OCCO)Cl)C5=CC=CC(=C5)C#C


InChI

InChI=1S/C35H34Cl2N6O3/c1-4-23-8-7-9-24(20-23)32-33(42-34(41-32)31-28(36)21-27(22-29(31)37)46-19-17-44)30-14-15-38-35(40-30)39-25-10-12-26(13-11-25)45-18-16-43(5-2)6-3/h1,7-15,20-22,44H,5-6,16-19H2,2-3H3,(H,41,42)(H,38,39,40)


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