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(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one

(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one

Systemtic Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Openeye Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
CAS Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
IUPAC Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Traditional Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-methyl-3-phenyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Formula: C23H18N4O2
MolecularWeight: 382.41462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2C(=CC4=C(C=CN4)OC)C(=O)N3)N=C1C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(C=CC3=C2/C(=C\C4=C(C=CN4)OC)/C(=O)N3)N=C1C5=CC=CC=C5


InChI

InChI=1S/C23H18N4O2/c1-13-21(14-6-4-3-5-7-14)26-17-9-8-16-20(22(17)25-13)15(23(28)27-16)12-18-19(29-2)10-11-24-18/h3-12,24H,1-2H3,(H,27,28)/b15-12+


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