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

Systemtic Name: 2-azanyl-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methyleneamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-tert-butylphenyl)methylideneamino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-tert-butylbenzylidene)amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H30N6O MolecularWeight: 490.5988

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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)NCCC5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

InChI

InChI=1S/C30H30N6O/c1-30(2,3)22-15-13-21(14-16-22)19-33-36-27(31)25(29(37)32-18-17-20-9-5-4-6-10-20)26-28(36)35-24-12-8-7-11-23(24)34-26/h4-16,19H,17-18,31H2,1-3H3,(H,32,37)/b33-19+