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O2-ethyl O8-methyl 6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

O2-ethyl O8-methyl 6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name:O2-ethyl O8-methyl 6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
Openeye Name:O2-ethyl O8-methyl 4-oxo-10-propyl-6-(p-tolylsulfonylamino)pyrano[3,2-g]quinoline-2,8-dicarboxylate
CAS Name:6-[(4-methylphenyl)sulfonylamino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester
IUPAC Name:2-O-ethyl 8-O-methyl 6-[(4-methylphenyl)sulfonylamino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate
Traditional Name:4-keto-10-propyl-6-(tosylamino)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester
Formula: C27H26N2O8S
MolecularWeight: 538.56894
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H26N2O8S/c1-5-7-17-24-18(12-19-22(30)14-23(37-25(17)19)27(32)36-6-2)20(13-21(28-24)26(31)35-4)29-38(33,34)16-10-8-15(3)9-11-16/h8-14H,5-7H2,1-4H3,(H,28,29)


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