1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-phenethyl-2-(p-tolylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-p-anisyl-N-phenethyl-2-(tosylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C34H31N5O4S MolecularWeight: 605.70604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)OC)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)OC)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C34H31N5O4S/c1-23-12-18-27(19-13-23)44(41,42)38-32-30(34(40)35-21-20-24-8-4-3-5-9-24)31-33(37-29-11-7-6-10-28(29)36-31)39(32)22-25-14-16-26(43-2)17-15-25/h3-19,38H,20-22H2,1-2H3,(H,35,40)