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(3E)-3-[5-(3-azanylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione

(3E)-3-[5-(3-azanylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3E)-3-[5-(3-azanylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione
Openeye Name:(3E)-3-[5-(3-aminopyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione
CAS Name:(3E)-3-[5-(3-amino-1-pyrrolidinyl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3E)-3-[5-(3-aminopyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione
Traditional Name:(3E)-3-[5-(3-aminopyrrolidino)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-quinone
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5NC4=O)N3


Isomeric SMILES

C1CN(CC1N)C2=CC3=C(C=C2)N/C(=C\4/C(=O)C5=CC=CC=C5NC4=O)/N3


InChI

InChI=1S/C20H19N5O2/c21-11-7-8-25(10-11)12-5-6-15-16(9-12)23-19(22-15)17-18(26)13-3-1-2-4-14(13)24-20(17)27/h1-6,9,11,22-23H,7-8,10,21H2,(H,24,27)/b19-17+


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