(8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CN=CC=C5

InChI

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