(E)-3-(2-azanyl-3-ethanoyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-3-ethanoyl-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-acetyl-2-amino-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(3-acetyl-2-amino-6-imidazo[1,2-a]pyridinyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(3-acetyl-2-aminoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(3-acetyl-2-amino-imidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenyl-acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N1C=C(C=C2)C(=CC(=O)NC)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(N=C2N1C=C(C=C2)/C(=C/C(=O)NC)/C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O2/c1-12(24)18-19(20)22-16-9-8-14(11-23(16)18)15(10-17(25)21-2)13-6-4-3-5-7-13/h3-11H,20H2,1-2H3,(H,21,25)/b15-10+