3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyridin-6-yl]benzamide

Systemtic Name: 3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyridin-6-yl]benzamide Openeye Name: 3-[8-[2-(3-pyridyl)ethylamino]imidazo[1,2-a]pyridin-6-yl]benzamide CAS Name: 3-[8-[2-(3-pyridinyl)ethylamino]-6-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 3-[8-(2-pyridin-3-ylethylamino)imidazo[1,2-a]pyridin-6-yl]benzamide Traditional Name: 3-[8-[2-(3-pyridyl)ethylamino]imidazo[1,2-a]pyridin-6-yl]benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CN3C=CN=C3C(=C2)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CN3C=CN=C3C(=C2)NCCC4=CN=CC=C4

InChI

InChI=1S/C21H19N5O/c22-20(27)17-5-1-4-16(11-17)18-12-19(21-25-9-10-26(21)14-18)24-8-6-15-3-2-7-23-13-15/h1-5,7,9-14,24H,6,8H2,(H2,22,27)