2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)phenyl]quinoline-4-carboxylate CAS Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)phenyl]cinchoninate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c19-17(21)10-24-12-7-5-11(6-8-12)16-9-14(18(22)23)13-3-1-2-4-15(13)20-16/h1-9H,10H2,(H2,19,21)(H,22,23)/p-1