4-[(4-morpholin-4-ylphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(4-morpholin-4-ylphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(4-morpholinoanilino)quinoline-3,6-dicarboxylate CAS Name: 4-[4-(4-morpholinyl)anilino]quinoline-3,6-dicarboxylate IUPAC Name: 4-(4-morpholin-4-ylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-morpholinoanilino)quinoline-3,6-dicarboxylate Formula: C21H17N3O5-2 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H19N3O5/c25-20(26)13-1-6-18-16(11-13)19(17(12-22-18)21(27)28)23-14-2-4-15(5-3-14)24-7-9-29-10-8-24/h1-6,11-12H,7-10H2,(H,22,23)(H,25,26)(H,27,28)/p-2