6-(methylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-(methylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-(methylamino)-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-6-(methylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC

InChI

InChI=1S/C18H16N2O6/c1-3-4-8-15-9(11(19-2)6-12(20-15)17(22)23)5-10-13(21)7-14(18(24)25)26-16(8)10/h5-7H,3-4H2,1-2H3,(H,19,20)(H,22,23)(H,24,25)