methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-8-phenylmethoxy-quinoline-3-carboxylate

Systemtic Name: methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-8-phenylmethoxy-quinoline-3-carboxylate Openeye Name: methyl 8-benzyloxy-6-(tert-butoxycarbonylamino)quinoline-3-carboxylate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-phenylmethoxy-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-8-phenylmethoxyquinoline-3-carboxylate Traditional Name: 8-benzoxy-6-(tert-butoxycarbonylamino)quinoline-3-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC2=CC(=CN=C2C(=C1)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC2=CC(=CN=C2C(=C1)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-23(2,3)30-22(27)25-18-11-16-10-17(21(26)28-4)13-24-20(16)19(12-18)29-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3,(H,25,27)