2-azanyl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methyleneamino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-heptyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-heptylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-tert-butylbenzylidene)amino]-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H36N6O MolecularWeight: 484.63574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N6O/c1-5-6-7-8-11-18-31-28(36)24-25-27(34-23-13-10-9-12-22(23)33-25)35(26(24)30)32-19-20-14-16-21(17-15-20)29(2,3)4/h9-10,12-17,19H,5-8,11,18,30H2,1-4H3,(H,31,36)/b32-19+