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

Systemtic Name: 2-azanyl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methyleneamino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-tert-butylbenzylidene)amino]-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCCC5)N

InChI

InChI=1S/C28H32N6O/c1-28(2,3)19-15-13-18(14-16-19)17-30-34-25(29)23(27(35)31-20-9-5-4-6-10-20)24-26(34)33-22-12-8-7-11-21(22)32-24/h7-8,11-17,20H,4-6,9-10,29H2,1-3H3,(H,31,35)/b30-17+