4-pentyl-N-quinolin-3-yl-benzamide

Systemtic Name: 4-pentyl-N-quinolin-3-yl-benzamide Openeye Name: 4-pentyl-N-(3-quinolyl)benzamide CAS Name: 4-pentyl-N-(3-quinolinyl)benzamide IUPAC Name: 4-pentyl-N-quinolin-3-ylbenzamide Traditional Name: 4-amyl-N-(3-quinolyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H22N2O/c1-2-3-4-7-16-10-12-17(13-11-16)21(24)23-19-14-18-8-5-6-9-20(18)22-15-19/h5-6,8-15H,2-4,7H2,1H3,(H,23,24)