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

Systemtic Name: 6-[ethanoyl(methyl)amino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-[acetyl(methyl)amino]-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-[acetyl(methyl)amino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-[acetyl(methyl)amino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-[acetyl(methyl)amino]-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C20H18N2O7 MolecularWeight: 398.36612

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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)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-4-5-10-17-11(6-12-15(24)8-16(20(27)28)29-18(10)12)14(22(3)9(2)23)7-13(21-17)19(25)26/h6-8H,4-5H2,1-3H3,(H,25,26)(H,27,28)