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

Systemtic Name: ethyl 6-chloranyl-7-[3-[[(4-methylphenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxylate Openeye Name: ethyl 6-chloro-3-oxo-7-[3-[(p-tolylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylate CAS Name: 6-chloro-7-[3-[[[(4-methylanilino)-oxomethyl]amino]methyl]-1-pyrrolyl]-3-oxo-4H-quinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7-[3-[[(4-methylphenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxo-4H-quinoxaline-2-carboxylate Traditional Name: 6-chloro-3-keto-7-[3-[(p-tolylcarbamoylamino)methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylic acid ethyl ester Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O4/c1-3-34-23(32)21-22(31)29-18-10-17(25)20(11-19(18)28-21)30-9-8-15(13-30)12-26-24(33)27-16-6-4-14(2)5-7-16/h4-11,13H,3,12H2,1-2H3,(H,29,31)(H2,26,27,33)