2-propoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 2-propoxy-N-quinolin-8-yl-benzamide Openeye Name: 2-propoxy-N-(8-quinolyl)benzamide CAS Name: 2-propoxy-N-(8-quinolinyl)benzamide IUPAC Name: 2-propoxy-N-quinolin-8-ylbenzamide Traditional Name: 2-propoxy-N-(8-quinolyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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