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

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-(piperidin-3-ylamino)-1,2-dihydroquinolin-4-one Openeye Name: 5-(1H-benzimidazol-2-yl)-3-morpholino-3-(3-piperidylamino)-1,2-dihydroquinolin-4-one CAS Name: 5-(1H-benzimidazol-2-yl)-3-(4-morpholinyl)-3-(3-piperidinylamino)-1,2-dihydroquinolin-4-one IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-(piperidin-3-ylamino)-1,2-dihydroquinolin-4-one Traditional Name: 5-(1H-benzimidazol-2-yl)-3-morpholino-3-(3-piperidylamino)-1,2-dihydroquinolin-4-one Formula: C25H30N6O2 MolecularWeight: 446.5447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC2(CNC3=CC=CC(=C3C2=O)C4=NC5=CC=CC=C5N4)N6CCOCC6

Isomeric SMILES

C1CC(CNC1)NC2(CNC3=CC=CC(=C3C2=O)C4=NC5=CC=CC=C5N4)N6CCOCC6

InChI

InChI=1S/C25H30N6O2/c32-23-22-18(24-28-19-7-1-2-8-20(19)29-24)6-3-9-21(22)27-16-25(23,31-11-13-33-14-12-31)30-17-5-4-10-26-15-17/h1-3,6-9,17,26-27,30H,4-5,10-16H2,(H,28,29)