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(3E)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one

(3E)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one

Systemtic Name:(3E)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one
Openeye Name:(3E)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridylmethylamino)quinolin-2-one
CAS Name:(3E)-6-chloro-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(3-pyridinylmethylamino)-2-quinolinone
IUPAC Name:(3E)-6-chloro-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one
Traditional Name:(3E)-6-chloro-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridylmethylamino)carbostyril
Formula: C26H23ClN6O2
MolecularWeight: 486.95282
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)NC(=C4C(=C5C=C(C=CC5=NC4=O)Cl)NCC6=CN=CC=C6)N3


Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N/C(=C\4/C(=C5C=C(C=CC5=NC4=O)Cl)NCC6=CN=CC=C6)/N3


InChI

InChI=1S/C26H23ClN6O2/c27-17-3-5-20-19(12-17)24(29-15-16-2-1-7-28-14-16)23(26(34)32-20)25-30-21-6-4-18(13-22(21)31-25)33-8-10-35-11-9-33/h1-7,12-14,29-31H,8-11,15H2/b25-23+


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