1-[3-chloranyl-4-(2-ethyl-3-pentan-2-yl-imidazo[4,5-b]pyridin-7-yl)phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[3-chloranyl-4-(2-ethyl-3-pentan-2-yl-imidazo[4,5-b]pyridin-7-yl)phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-chloro-4-[2-ethyl-3-(1-methylbutyl)imidazo[4,5-b]pyridin-7-yl]phenyl]-N-methoxy-ethanimine CAS Name: 1-[3-chloro-4-(2-ethyl-3-pentan-2-yl-7-imidazo[4,5-b]pyridinyl)phenyl]-N-methoxyethanimine IUPAC Name: 1-[3-chloro-4-(2-ethyl-3-pentan-2-ylimidazo[4,5-b]pyridin-7-yl)phenyl]-N-methoxyethanimine Traditional Name: (Z)-1-[3-chloro-4-[2-ethyl-3-(1-methylbutyl)imidazo[4,5-b]pyridin-7-yl]phenyl]ethylidene-methoxy-amine Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=NC2=C(C=CN=C21)C3=C(C=C(C=C3)C(=NOC)C)Cl)CC

Isomeric SMILES

CCCC(C)N1C(=NC2=C(C=CN=C21)C3=C(C=C(C=C3)/C(=N\OC)/C)Cl)CC

InChI

InChI=1S/C22H27ClN4O/c1-6-8-14(3)27-20(7-2)25-21-18(11-12-24-22(21)27)17-10-9-16(13-19(17)23)15(4)26-28-5/h9-14H,6-8H2,1-5H3/b26-15-