4-oxidanylidene-10-propyl-6-pyrrolidin-1-yl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 4-oxidanylidene-10-propyl-6-pyrrolidin-1-yl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4-oxo-10-propyl-6-pyrrolidin-1-yl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 4-oxo-10-propyl-6-(1-pyrrolidinyl)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-oxo-10-propyl-6-pyrrolidin-1-ylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-10-propyl-6-pyrrolidino-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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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)N4CCCC4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)N4CCCC4

InChI

InChI=1S/C21H20N2O6/c1-2-5-11-18-12(8-13-16(24)10-17(21(27)28)29-19(11)13)15(23-6-3-4-7-23)9-14(22-18)20(25)26/h8-10H,2-7H2,1H3,(H,25,26)(H,27,28)