1-(3,4-dichlorophenyl)-N-ethoxy-1-[5-[[6-(3-propylimidazo[1,2-a]pyridin-7-yl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]pyridin-2-yl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-ethoxy-1-[5-[[6-(3-propylimidazo[1,2-a]pyridin-7-yl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]pyridin-2-yl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-ethoxy-1-[5-[[6-(3-propylimidazo[1,2-a]pyridin-7-yl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]-2-pyridyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-ethoxy-1-[5-[[6-(3-propyl-7-imidazo[1,2-a]pyridinyl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]-2-pyridinyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-ethoxy-1-[5-[[6-(3-propylimidazo[1,2-a]pyridin-7-yl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]pyridin-2-yl]methanimine Traditional Name: (E)-[(3,4-dichlorophenyl)-[5-[[6-(3-propylimidazo[1,2-a]pyridin-7-yl)-2,6-diazaspiro[3.3]heptan-2-yl]methyl]-2-pyridyl]methylene]-ethoxy-amine Formula: C30H32Cl2N6O MolecularWeight: 563.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2N1C=CC(=C2)N3CC4(C3)CN(C4)CC5=CN=C(C=C5)C(=NOCC)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CCCC1=CN=C2N1C=CC(=C2)N3CC4(C3)CN(C4)CC5=CN=C(C=C5)/C(=N/OCC)/C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C30H32Cl2N6O/c1-3-5-24-15-34-28-13-23(10-11-38(24)28)37-19-30(20-37)17-36(18-30)16-21-6-9-27(33-14-21)29(35-39-4-2)22-7-8-25(31)26(32)12-22/h6-15H,3-5,16-20H2,1-2H3/b35-29+