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

Systemtic Name: 2-azanyl-N-cyclopentyl-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetylphenyl)-2-amino-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetylphenyl)-2-amino-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-2-amino-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetylphenyl)-2-amino-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N

InChI

InChI=1S/C24H23N5O2/c1-14(30)15-10-12-17(13-11-15)29-22(25)20(24(31)26-16-6-2-3-7-16)21-23(29)28-19-9-5-4-8-18(19)27-21/h4-5,8-13,16H,2-3,6-7,25H2,1H3,(H,26,31)