[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-methoxy-2-quinolyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(6-methoxy-2-quinolyl)methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O2/c1-29-17-9-11-18-15(13-17)8-10-21(24-18)23(28)27-12-4-5-16(14-27)22-25-19-6-2-3-7-20(19)26-22/h2-3,6-11,13,16H,4-5,12,14H2,1H3,(H,25,26)