2-azanyl-1-(4-chlorophenyl)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chlorophenyl)-N-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chlorophenyl)-N-(2-methylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chlorophenyl)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chlorophenyl)-N-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H20ClN5O/c1-12(2)11-24-21(28)17-18-20(26-16-6-4-3-5-15(16)25-18)27(19(17)23)14-9-7-13(22)8-10-14/h3-10,12H,11,23H2,1-2H3,(H,24,28)