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

Systemtic Name: 2-azanyl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methyleneamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-[(E)-(4-tert-butylbenzylidene)amino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=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/C27H32N6O/c1-5-6-9-16-29-26(34)22-23-25(32-21-11-8-7-10-20(21)31-23)33(24(22)28)30-17-18-12-14-19(15-13-18)27(2,3)4/h7-8,10-15,17H,5-6,9,16,28H2,1-4H3,(H,29,34)/b30-17+