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ethyl 4-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-methyl-quinoline-6-carboxylate

ethyl 4-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-methyl-quinoline-6-carboxylate

Systemtic Name:ethyl 4-[(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-2-methyl-quinoline-6-carboxylate
Openeye Name:ethyl 4-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-2-methyl-quinoline-6-carboxylate
CAS Name:4-[[(8-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(8-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]-2-methylquinoline-6-carboxylate
Traditional Name:4-[(8-chloro-4-keto-1H-quinoline-3-carbonyl)amino]-2-methyl-quinoline-6-carboxylic acid ethyl ester
Formula: C23H18ClN3O4
MolecularWeight: 435.85972
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)C


InChI

InChI=1S/C23H18ClN3O4/c1-3-31-23(30)13-7-8-18-15(10-13)19(9-12(2)26-18)27-22(29)16-11-25-20-14(21(16)28)5-4-6-17(20)24/h4-11H,3H2,1-2H3,(H,25,28)(H,26,27,29)


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