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

Systemtic Name: 2-azanyl-N-butan-2-yl-1-[(E)-(4-tert-butylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methyleneamino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-[(E)-(4-tert-butylphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-tert-butylbenzylidene)amino]-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)NC(=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/C26H30N6O/c1-6-16(2)29-25(33)21-22-24(31-20-10-8-7-9-19(20)30-22)32(23(21)27)28-15-17-11-13-18(14-12-17)26(3,4)5/h7-16H,6,27H2,1-5H3,(H,29,33)/b28-15+