4-propyl-N-quinolin-3-yl-benzamide

Systemtic Name: 4-propyl-N-quinolin-3-yl-benzamide Openeye Name: 4-propyl-N-(3-quinolyl)benzamide CAS Name: 4-propyl-N-(3-quinolinyl)benzamide IUPAC Name: 4-propyl-N-quinolin-3-ylbenzamide Traditional Name: 4-propyl-N-(3-quinolyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N2O/c1-2-5-14-8-10-15(11-9-14)19(22)21-17-12-16-6-3-4-7-18(16)20-13-17/h3-4,6-13H,2,5H2,1H3,(H,21,22)