2-[[(4-phenylquinolin-8-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(4-phenylquinolin-8-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(4-phenyl-8-quinolyl)amino]methylene]propanedioate CAS Name: 2-[[(4-phenyl-8-quinolinyl)amino]methylidene]propanedioate IUPAC Name: 2-[[(4-phenylquinolin-8-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(4-phenyl-8-quinolyl)amino]methylene]malonate Formula: C19H12N2O4-2 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-18(23)15(19(24)25)11-21-16-8-4-7-14-13(9-10-20-17(14)16)12-5-2-1-3-6-12/h1-11,21H,(H,22,23)(H,24,25)/p-2