4-propoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 4-propoxy-N-quinolin-5-yl-benzamide Openeye Name: 4-propoxy-N-(5-quinolyl)benzamide CAS Name: 4-propoxy-N-(5-quinolinyl)benzamide IUPAC Name: 4-propoxy-N-quinolin-5-ylbenzamide Traditional Name: 4-propoxy-N-(5-quinolyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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