3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(2-morpholinoethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-methylphenyl)sulfonyl-1-[2-(4-morpholinyl)ethyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(2-morpholinoethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N

InChI

InChI=1S/C23H25N5O3S/c1-16-6-8-17(9-7-16)32(29,30)21-20-23(26-19-5-3-2-4-18(19)25-20)28(22(21)24)11-10-27-12-14-31-15-13-27/h2-9H,10-15,24H2,1H3