(E)-4-[(6-methoxyquinolin-8-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(6-methoxyquinolin-8-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-methoxy-8-quinolyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-methoxy-8-quinolinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(6-methoxyquinolin-8-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(6-methoxy-8-quinolyl)amino]but-2-enoic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H12N2O4/c1-20-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/b5-4+