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

Systemtic Name: 6-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)-N-quinolin-6-yl-pyridine-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-2-(1-piperidylmethyl)-N-(6-quinolyl)pyridine-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-2-(1-piperidinylmethyl)-N-(6-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)-N-quinolin-6-ylpyridine-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-2-(piperidinomethyl)-N-(6-quinolyl)nicotinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

InChI

InChI=1S/C28H28N4O2/c1-34-23-10-7-20(8-11-23)26-14-12-24(27(31-26)19-32-16-3-2-4-17-32)28(33)30-22-9-13-25-21(18-22)6-5-15-29-25/h5-15,18H,2-4,16-17,19H2,1H3,(H,30,33)