N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C(=O)COC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN3C(=O)COC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H18N4O3S/c1-14-8-9-25-18(11-14)23-21(17-7-4-10-30-17)22(25)24-19(27)12-26-15-5-2-3-6-16(15)29-13-20(26)28/h2-11H,12-13H2,1H3,(H,24,27)