2-azanyl-N-(4-methylphenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(p-tolyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-methylphenyl)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-methylphenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(p-tolyl)-1-(4-pyrrolidinosulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H26N6O3S MolecularWeight: 526.60944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6)N

InChI

InChI=1S/C28H26N6O3S/c1-18-8-10-19(11-9-18)30-28(35)24-25-27(32-23-7-3-2-6-22(23)31-25)34(26(24)29)20-12-14-21(15-13-20)38(36,37)33-16-4-5-17-33/h2-3,6-15H,4-5,16-17,29H2,1H3,(H,30,35)