N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CN3C=CC=CC3=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CN3C=CC=CC3=N2)C

InChI

InChI=1S/C20H22N4O2/c1-14-6-7-16(11-15(14)2)20(26)22-12-19(25)21-9-8-17-13-24-10-4-3-5-18(24)23-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,25)(H,22,26)