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

Systemtic Name: 2-azanyl-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methyleneamino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-ethoxybenzylidene)amino]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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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)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-3-5-6-9-16-28-26(33)22-23-25(31-21-11-8-7-10-20(21)30-23)32(24(22)27)29-17-18-12-14-19(15-13-18)34-4-2/h7-8,10-15,17H,3-6,9,16,27H2,1-2H3,(H,28,33)/b29-17+