3-propoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-propoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-propoxy-N-(8-quinolyl)benzamide CAS Name: 3-propoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-propoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-propoxy-N-(8-quinolyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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