(6-methyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: (6-methyl-2-pyridin-4-yl-4-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H27N3O/c1-20-7-8-26-24(17-20)25(19-27(30-26)23-9-13-29-14-10-23)28(32)31-15-11-22(12-16-31)18-21-5-3-2-4-6-21/h2-10,13-14,17,19,22H,11-12,15-16,18H2,1H3