N-[3-[5-[(2-methylphenyl)amino]pyridin-3-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[5-[(2-methylphenyl)amino]pyridin-3-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[5-(2-methylanilino)-3-pyridyl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[5-(2-methylanilino)-3-pyridinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[5-(2-methylanilino)pyridin-3-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[5-(o-toluidino)-3-pyridyl]benzimidazol-5-yl]acrylamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CN=CC(=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1NC2=CN=CC(=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C22H19N5O/c1-3-22(28)26-16-8-9-20-21(11-16)27(14-24-20)18-10-17(12-23-13-18)25-19-7-5-4-6-15(19)2/h3-14,25H,1H2,2H3,(H,26,28)