5-chloranyl-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-24-17-8-7-15(20)12-16(17)19(23)22-11-9-14-5-2-4-13-6-3-10-21-18(13)14/h2-8,10,12H,9,11H2,1H3,(H,22,23)