N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C19H20N4O3/c1-3-20-18(24)12-26-15-6-4-5-14(10-15)21-19(25)16-11-23-8-7-13(2)9-17(23)22-16/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)