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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C21H21ClN2O3/c1-3-27-20-17(22)12-16(13-18(20)26-2)21(25)24-11-9-15-7-4-6-14-8-5-10-23-19(14)15/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,24,25)