ethyl 2-[(2-chlorophenyl)carbonylamino]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-[(2-chlorophenyl)carbonylamino]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-[(2-chlorobenzoyl)amino]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]-1-phenylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C26H19ClN4O3 MolecularWeight: 470.90706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN4O3/c1-2-34-26(33)21-22-24(29-20-15-9-8-14-19(20)28-22)31(16-10-4-3-5-11-16)23(21)30-25(32)17-12-6-7-13-18(17)27/h3-15H,2H2,1H3,(H,30,32)