6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-N-quinolin-6-yl-pyridine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-N-quinolin-6-yl-pyridine-3-carboxamide Openeye Name: 2-(1-piperidylmethyl)-6-(p-tolyl)-N-(6-quinolyl)pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-2-(1-piperidinylmethyl)-N-(6-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)-N-quinolin-6-ylpyridine-3-carboxamide Traditional Name: 2-(piperidinomethyl)-6-(p-tolyl)-N-(6-quinolyl)nicotinamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

InChI

InChI=1S/C28H28N4O/c1-20-7-9-21(10-8-20)26-14-12-24(27(31-26)19-32-16-3-2-4-17-32)28(33)30-23-11-13-25-22(18-23)6-5-15-29-25/h5-15,18H,2-4,16-17,19H2,1H3,(H,30,33)