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(3E)-4-azanyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3E)-4-azanyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3E)-4-azanyl-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(2-pyridylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-(2-pyridinylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(pyridin-2-ylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-[5-(2-pyridylmethylamino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C22H18N6O
MolecularWeight: 382.41792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3


Isomeric SMILES

C1=CC=NC(=C1)CNC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3


InChI

InChI=1S/C22H18N6O/c23-20-15-6-1-2-7-16(15)28-22(29)19(20)21-26-17-9-8-13(11-18(17)27-21)25-12-14-5-3-4-10-24-14/h1-11,25-27H,12,23H2/b21-19+


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