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

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)NC4CC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2/c1-13-19(24-11-3-2-4-17(24)21-13)20(26)23-16-7-5-14(6-8-16)12-18(25)22-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,22,25)(H,23,26)