N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

InChI

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