(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylonitrile Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br)OC

InChI

InChI=1S/C19H17BrN4O2/c1-3-6-26-16-5-4-12(8-17(16)25-2)7-13(10-21)18-23-15-9-14(20)11-22-19(15)24-18/h4-5,7-9,11H,3,6H2,1-2H3,(H,22,23,24)/b13-7+