3-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-23-17-9-3-7-16(13-17)19(22)21-12-10-15-6-2-5-14-8-4-11-20-18(14)15/h2-9,11,13H,10,12H2,1H3,(H,21,22)