N-[3-[6-[(2-methoxyphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-[(2-methoxyphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(2-methoxyanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(2-methoxyanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(2-methoxyanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(o-anisidino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C21H18N6O2/c1-3-21(28)24-14-8-9-15-17(10-14)27(13-23-15)20-12-22-11-19(26-20)25-16-6-4-5-7-18(16)29-2/h3-13H,1H2,2H3,(H,24,28)(H,25,26)