(1-methylimidazol-2-yl)-[1-[(2,6,8-trimethylquinolin-4-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: (1-methylimidazol-2-yl)-[1-[(2,6,8-trimethylquinolin-4-yl)methyl]piperidin-4-yl]methanol Openeye Name: (1-methylimidazol-2-yl)-[1-[(2,6,8-trimethyl-4-quinolyl)methyl]-4-piperidyl]methanol CAS Name: (1-methyl-2-imidazolyl)-[1-[(2,6,8-trimethyl-4-quinolinyl)methyl]-4-piperidinyl]methanol IUPAC Name: (1-methylimidazol-2-yl)-[1-[(2,6,8-trimethylquinolin-4-yl)methyl]piperidin-4-yl]methanol Traditional Name: (1-methylimidazol-2-yl)-[1-[(2,6,8-trimethyl-4-quinolyl)methyl]-4-piperidyl]methanol Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)CN3CCC(CC3)C(C4=NC=CN4C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)CN3CCC(CC3)C(C4=NC=CN4C)O)C

InChI

InChI=1S/C23H30N4O/c1-15-11-16(2)21-20(12-15)19(13-17(3)25-21)14-27-8-5-18(6-9-27)22(28)23-24-7-10-26(23)4/h7,10-13,18,22,28H,5-6,8-9,14H2,1-4H3