N-(1H-benzimidazol-2-yl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(o-anisidino)nicotinamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O2/c1-27-17-11-5-4-10-16(17)22-18-13(7-6-12-21-18)19(26)25-20-23-14-8-2-3-9-15(14)24-20/h2-12H,1H3,(H,21,22)(H2,23,24,25,26)