2-(4-acetamidophenyl)-N-(2-azanylethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-azanylethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(tert-butylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC(C)(C)C

InChI

InChI=1S/C22H28N6O2/c1-14(29)25-17-7-5-15(6-8-17)19-20(27-22(2,3)4)28-12-9-16(13-18(28)26-19)21(30)24-11-10-23/h5-9,12-13,27H,10-11,23H2,1-4H3,(H,24,30)(H,25,29)