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

Systemtic Name: 4-oxidanylidene-6-(phenylcarbamoylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 4-oxo-6-(phenylcarbamoylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-[[anilino(oxo)methyl]amino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-oxo-6-(phenylcarbamoylamino)-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-6-(phenylcarbamoylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C24H19N3O7 MolecularWeight: 461.42356

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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)NC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O7/c1-2-6-13-20-14(9-15-18(28)11-19(23(31)32)34-21(13)15)16(10-17(26-20)22(29)30)27-24(33)25-12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,29,30)(H,31,32)(H2,25,26,27,33)