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

Systemtic Name: 2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-chlorophenyl)methyleneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-chlorobenzylidene)amino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25ClN6O MolecularWeight: 448.9479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN6O/c1-2-3-4-7-14-27-24(32)20-21-23(30-19-9-6-5-8-18(19)29-21)31(22(20)26)28-15-16-10-12-17(25)13-11-16/h5-6,8-13,15H,2-4,7,14,26H2,1H3,(H,27,32)/b28-15+