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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-[(E)-4-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-[(E)-pyridin-4-ylmethylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-[(E)-pyridin-4-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-[(E)-4-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H16ClN7O MolecularWeight: 441.87244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CC=NC=C4)N)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)/N=C/C4=CC=NC=C4)N)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN7O/c24-15-5-7-16(8-6-15)28-23(32)19-20-22(30-18-4-2-1-3-17(18)29-20)31(21(19)25)27-13-14-9-11-26-12-10-14/h1-13H,25H2,(H,28,32)/b27-13+