4-methyl-6-morpholin-4-yl-quinoline-2,3-dicarboxylate

Systemtic Name: 4-methyl-6-morpholin-4-yl-quinoline-2,3-dicarboxylate Openeye Name: 4-methyl-6-morpholino-quinoline-2,3-dicarboxylate CAS Name: 4-methyl-6-(4-morpholinyl)quinoline-2,3-dicarboxylate IUPAC Name: 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate Traditional Name: 4-methyl-6-morpholino-quinoline-2,3-dicarboxylate Formula: C16H14N2O5-2 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC(=C1C(=O)[O-])C(=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=C2C=C(C=CC2=NC(=C1C(=O)[O-])C(=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H16N2O5/c1-9-11-8-10(18-4-6-23-7-5-18)2-3-12(11)17-14(16(21)22)13(9)15(19)20/h2-3,8H,4-7H2,1H3,(H,19,20)(H,21,22)/p-2