disodium 6-(aminocarbonylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 6-(aminocarbonylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 4-oxo-10-propyl-6-ureido-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 6-(carbamoylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 6-(carbamoylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 4-keto-10-propyl-6-ureido-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C18H13N3Na2O7 MolecularWeight: 429.29126

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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(=O)N.[Na+].[Na+]

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])NC(=O)N.[Na+].[Na+]

InChI

InChI=1S/C18H15N3O7.2Na/c1-2-3-7-14-8(10(21-18(19)27)5-11(20-14)16(23)24)4-9-12(22)6-13(17(25)26)28-15(7)9;;/h4-6H,2-3H2,1H3,(H,23,24)(H,25,26)(H3,19,20,21,27);;/q;2*+1/p-2