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

Systemtic Name: 2-azanyl-1-[(E)-(2-methoxyphenyl)methylideneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(2-methoxyphenyl)methyleneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(2-methoxyphenyl)methylideneamino]-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(2-methoxyphenyl)methylideneamino]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-[(E)-o-anisylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=CC=C4OC)N

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CC=CC=C4OC)N

InChI

InChI=1S/C24H26N6O2/c1-3-4-9-14-26-24(31)20-21-23(29-18-12-7-6-11-17(18)28-21)30(22(20)25)27-15-16-10-5-8-13-19(16)32-2/h5-8,10-13,15H,3-4,9,14,25H2,1-2H3,(H,26,31)/b27-15+