4-(5-pentylpyridin-2-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-(3-quinolyl)benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(3-quinolyl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H25N3O/c1-2-3-4-7-19-10-15-25(27-17-19)20-11-13-21(14-12-20)26(30)29-23-16-22-8-5-6-9-24(22)28-18-23/h5-6,8-18H,2-4,7H2,1H3,(H,29,30)