4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C28H24N4O3/c1-31(18-27(33)30-25-10-6-8-20-7-2-3-9-24(20)25)28(34)21-12-14-23(15-13-21)35-19-22-17-32-16-5-4-11-26(32)29-22/h2-17H,18-19H2,1H3,(H,30,33)