1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CCCCC5)N

InChI

InChI=1S/C25H26N4O3S/c1-32-18-11-13-19(14-12-18)33(30,31)23-22-25(28-21-10-6-5-9-20(21)27-22)29(24(23)26)16-15-17-7-3-2-4-8-17/h5-7,9-14H,2-4,8,15-16,26H2,1H3