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

Systemtic Name: 2-azanyl-1-(3-ethanoylphenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(3-acetylphenyl)-2-amino-N-isopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(3-acetylphenyl)-2-amino-N-(3-methylbutyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(3-acetylphenyl)-2-amino-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(3-acetylphenyl)-2-amino-N-isoamyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-14(2)11-12-26-24(31)20-21-23(28-19-10-5-4-9-18(19)27-21)29(22(20)25)17-8-6-7-16(13-17)15(3)30/h4-10,13-14H,11-12,25H2,1-3H3,(H,26,31)