[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-pyridylamino)ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-oxo-1-(2-pyridinylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-2-ylamino)propan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-keto-1-methyl-2-(2-pyridylamino)ethyl] ester Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H19N3O4/c1-16(24(30)29-22-14-4-5-15-27-22)32-26(31)19-11-7-9-17-8-6-10-18(23(17)19)25-28-20-12-2-3-13-21(20)33-25/h2-16H,1H3,(H,27,29,30)