3-chloranyl-5-methoxy-4-propoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H23ClN2O3/c1-3-12-28-21-18(23)13-17(14-19(21)27-2)22(26)25-11-9-16-7-4-6-15-8-5-10-24-20(15)16/h4-8,10,13-14H,3,9,11-12H2,1-2H3,(H,25,26)