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

Systemtic Name: (3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylmethylamino)quinolin-2-one Openeye Name: (3E)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylmethylamino)quinolin-2-one CAS Name: (3E)-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-(3-piperidinylmethylamino)-2-quinolinone IUPAC Name: (3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylmethylamino)quinolin-2-one Traditional Name: (3E)-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylmethylamino)carbostyril Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CNC2=C3C=CC=CC3=NC(=O)C2=C4NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CC(CNC1)CNC\2=C3C=CC=CC3=NC(=O)/C2=C/4\NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C26H30N6O2/c33-26-23(25-29-21-8-7-18(14-22(21)30-25)32-10-12-34-13-11-32)24(19-5-1-2-6-20(19)31-26)28-16-17-4-3-9-27-15-17/h1-2,5-8,14,17,27-30H,3-4,9-13,15-16H2/b25-23+