N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinylmethylamino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H20N4O2/c27-21(12-17-8-5-7-16-6-1-2-9-19(16)17)24-14-22(28)23-13-18-15-26-11-4-3-10-20(26)25-18/h1-11,15H,12-14H2,(H,23,28)(H,24,27)