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ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C22H23N3O7
MolecularWeight: 441.43392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C


InChI

InChI=1S/C22H23N3O7/c1-5-31-22(29)17-12(3)32-21(18(17)20(23)28)24-15(26)10-25-16(27)9-11(2)13-7-6-8-14(30-4)19(13)25/h6-9H,5,10H2,1-4H3,(H2,23,28)(H,24,26)


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