4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-keto-ethyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22N4O3/c1-2-27-17-8-6-15(7-9-17)20(26)22-13-19(25)21-11-10-16-14-24-12-4-3-5-18(24)23-16/h3-9,12,14H,2,10-11,13H2,1H3,(H,21,25)(H,22,26)