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

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

Systemtic Name:2-azanyl-N-hexyl-1-[(E)-(4-methylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-hexyl-1-[(E)-p-tolylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-hexyl-1-[(E)-(4-methylphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-hexyl-1-[(E)-(4-methylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-hexyl-1-[(E)-(4-methylbenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C25H28N6O
MolecularWeight: 428.52942
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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)C)N


Isomeric SMILES

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


InChI

InChI=1S/C25H28N6O/c1-3-4-5-8-15-27-25(32)21-22-24(30-20-10-7-6-9-19(20)29-22)31(23(21)26)28-16-18-13-11-17(2)12-14-18/h6-7,9-14,16H,3-5,8,15,26H2,1-2H3,(H,27,32)/b28-16+


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