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

Systemtic Name: ethyl 7-[3-[[(4-ethoxycarbonylphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-methoxy-3-oxidanylidene-4H-quinoxaline-2-carboxylate Openeye Name: ethyl 7-[3-[[(4-ethoxycarbonylphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-methoxy-3-oxo-4H-quinoxaline-2-carboxylate CAS Name: 7-[3-[[[(4-ethoxycarbonylanilino)-oxomethyl]amino]methyl]-1-pyrrolyl]-6-methoxy-3-oxo-4H-quinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-[[(4-ethoxycarbonylphenyl)carbamoylamino]methyl]pyrrol-1-yl]-6-methoxy-3-oxo-4H-quinoxaline-2-carboxylate Traditional Name: 7-[3-[[(4-carbethoxyphenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-keto-6-methoxy-4H-quinoxaline-2-carboxylic acid ethyl ester Formula: C27H27N5O7 MolecularWeight: 533.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)OCC)OC

InChI

InChI=1S/C27H27N5O7/c1-4-38-25(34)17-6-8-18(9-7-17)29-27(36)28-14-16-10-11-32(15-16)21-12-19-20(13-22(21)37-3)31-24(33)23(30-19)26(35)39-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,31,33)(H2,28,29,36)