(E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acrylamide Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrN4O/c1-16-7-6-12-29-21(22(28-23(16)29)17-8-3-2-4-9-17)13-18(15-26)24(30)27-20-11-5-10-19(25)14-20/h2-14H,1H3,(H,27,30)/b18-13+