1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(piperidin-3-ylamino)quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-5-morpholino-4-(3-piperidylamino)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-5-(4-morpholinyl)-4-(3-piperidinylamino)-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-5-morpholin-4-yl-4-(piperidin-3-ylamino)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-5-morpholino-4-(3-piperidylamino)carbostyril Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC2=CC(=O)N(C3=C2C(=CC=C3)N4CCOCC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CNC1)NC2=CC(=O)N(C3=C2C(=CC=C3)N4CCOCC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H28N6O2/c32-23-15-20(27-17-5-4-10-26-16-17)24-21(30-11-13-33-14-12-30)8-3-9-22(24)31(23)25-28-18-6-1-2-7-19(18)29-25/h1-3,6-9,15,17,26-27H,4-5,10-14,16H2,(H,28,29)