2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-chlorophenyl)methyleneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-chlorobenzylidene)amino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H17ClN6O MolecularWeight: 440.88438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C24H17ClN6O/c25-16-12-10-15(11-13-16)14-27-31-22(26)20(24(32)28-17-6-2-1-3-7-17)21-23(31)30-19-9-5-4-8-18(19)29-21/h1-14H,26H2,(H,28,32)/b27-14+