N-[2-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-(2-imidazo[1,2-a]pyridinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-imidazo[1,2-a]pyridin-2-ylanilino)-2-keto-ethyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18N4O2/c27-21(14-23-22(28)16-7-2-1-3-8-16)24-18-10-6-9-17(13-18)19-15-26-12-5-4-11-20(26)25-19/h1-13,15H,14H2,(H,23,28)(H,24,27)