2-azanyl-N-hexyl-1-[(E)-(phenylmethylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-hexyl-1-[(E)-(phenylmethylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-benzylideneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-hexyl-1-[(E)-(phenylmethylene)amino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-benzylideneamino]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-benzalamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O/c1-2-3-4-10-15-26-24(31)20-21-23(29-19-14-9-8-13-18(19)28-21)30(22(20)25)27-16-17-11-6-5-7-12-17/h5-9,11-14,16H,2-4,10,15,25H2,1H3,(H,26,31)/b27-16+