3-propoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 3-propoxy-N-quinolin-2-yl-benzamide Openeye Name: 3-propoxy-N-(2-quinolyl)benzamide CAS Name: 3-propoxy-N-(2-quinolinyl)benzamide IUPAC Name: 3-propoxy-N-quinolin-2-ylbenzamide Traditional Name: 3-propoxy-N-(2-quinolyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2/c1-2-12-23-16-8-5-7-15(13-16)19(22)21-18-11-10-14-6-3-4-9-17(14)20-18/h3-11,13H,2,12H2,1H3,(H,20,21,22)