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(3E)-4-azanyl-3-[5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3E)-4-azanyl-3-[5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3E)-4-azanyl-3-[5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-[5-(3-pyrrolidinopyrrolidino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C24H26N6O
MolecularWeight: 414.50284
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C3=CC4=C(C=C3)NC(=C5C(=C6C=CC=CC6=NC5=O)N)N4


Isomeric SMILES

C1CCN(C1)C2CCN(C2)C3=CC4=C(C=C3)N/C(=C\5/C(=C6C=CC=CC6=NC5=O)N)/N4


InChI

InChI=1S/C24H26N6O/c25-22-17-5-1-2-6-18(17)28-24(31)21(22)23-26-19-8-7-15(13-20(19)27-23)30-12-9-16(14-30)29-10-3-4-11-29/h1-2,5-8,13,16,26-27H,3-4,9-12,14,25H2/b23-21+


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