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ethyl 6-chloranyl-3-oxidanylidene-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate

ethyl 6-chloranyl-3-oxidanylidene-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate

Systemtic Name:ethyl 6-chloranyl-3-oxidanylidene-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate
Openeye Name:ethyl 6-chloro-3-oxo-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate
CAS Name:7-[3-[[[anilino(oxo)methyl]amino]methyl]-1-pyrrolyl]-6-chloro-3-oxo-4H-quinoxaline-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-chloro-3-oxo-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate
Traditional Name:6-chloro-3-keto-7-[3-[(phenylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylic acid ethyl ester
Formula: C23H20ClN5O4
MolecularWeight: 465.889
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)CNC(=O)NC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)CNC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H20ClN5O4/c1-2-33-22(31)20-21(30)28-17-10-16(24)19(11-18(17)27-20)29-9-8-14(13-29)12-25-23(32)26-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,28,30)(H2,25,26,32)


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