2-azanyl-1-[(E)-(3-bromophenyl)methylideneamino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(E)-(3-bromophenyl)methylideneamino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(3-bromophenyl)methyleneamino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(3-bromophenyl)methylideneamino]-N-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(3-bromophenyl)methylideneamino]-N-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(3-bromobenzylidene)amino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H23BrN6O MolecularWeight: 491.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC(=CC=C5)Br)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC(=CC=C5)Br)N

InChI

InChI=1S/C24H23BrN6O/c25-16-8-6-7-15(13-16)14-27-31-22(26)20(24(32)28-17-9-2-1-3-10-17)21-23(31)30-19-12-5-4-11-18(19)29-21/h4-8,11-14,17H,1-3,9-10,26H2,(H,28,32)/b27-14+