2-[[(3-ethoxycarbonyl-6-methyl-4-oxidanylidene-1H-quinolin-8-yl)amino]methylidene]propanedioic acid

Systemtic Name: 2-[[(3-ethoxycarbonyl-6-methyl-4-oxidanylidene-1H-quinolin-8-yl)amino]methylidene]propanedioic acid Openeye Name: 2-[[(3-ethoxycarbonyl-6-methyl-4-oxo-1H-quinolin-8-yl)amino]methylene]propanedioic acid CAS Name: 2-[[(3-ethoxycarbonyl-6-methyl-4-oxo-1H-quinolin-8-yl)amino]methylidene]propanedioic acid IUPAC Name: 2-[[(3-ethoxycarbonyl-6-methyl-4-oxo-1H-quinolin-8-yl)amino]methylidene]propanedioic acid Traditional Name: 2-[[(3-carbethoxy-4-keto-6-methyl-1H-quinolin-8-yl)amino]methylene]malonic acid Formula: C17H16N2O7 MolecularWeight: 360.31814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)C)NC=C(C(=O)O)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)C)NC=C(C(=O)O)C(=O)O

InChI

InChI=1S/C17H16N2O7/c1-3-26-17(25)10-6-19-13-9(14(10)20)4-8(2)5-12(13)18-7-11(15(21)22)16(23)24/h4-7,18H,3H2,1-2H3,(H,19,20)(H,21,22)(H,23,24)