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2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-methoxycarbonyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-methoxycarbonyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name:2-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-methoxycarbonyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid
Openeye Name:2-[2-(3-ethylanilino)-2-oxo-ethyl]sulfanyl-3-methoxycarbonyl-4-oxo-1H-quinoline-7-carboxylic acid
CAS Name:2-[[2-(3-ethylanilino)-2-oxoethyl]thio]-3-methoxycarbonyl-4-oxo-1H-quinoline-7-carboxylic acid
IUPAC Name:2-[2-(3-ethylanilino)-2-oxoethyl]sulfanyl-3-methoxycarbonyl-4-oxo-1H-quinoline-7-carboxylic acid
Traditional Name:3-carbomethoxy-2-[[2-(3-ethylanilino)-2-keto-ethyl]thio]-4-keto-1H-quinoline-7-carboxylic acid
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)C(=O)OC


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)C(=O)OC


InChI

InChI=1S/C22H20N2O6S/c1-3-12-5-4-6-14(9-12)23-17(25)11-31-20-18(22(29)30-2)19(26)15-8-7-13(21(27)28)10-16(15)24-20/h4-10H,3,11H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)


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