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

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-pyridin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(3-pyridyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(3-pyridinyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-pyridin-3-ylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(3-pyridyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CN=CC=C3

InChI

InChI=1S/C19H24N6O/c1-19(2,3)24-17-16(14-5-4-8-21-12-14)23-15-11-13(6-10-25(15)17)18(26)22-9-7-20/h4-6,8,10-12,24H,7,9,20H2,1-3H3,(H,22,26)