N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C21H23N5O3/c1-4-25(21(29)18-12-26-10-9-14(2)11-19(26)24-18)13-20(28)23-17-7-5-16(6-8-17)22-15(3)27/h5-12H,4,13H2,1-3H3,(H,22,27)(H,23,28)