3-chloranyl-4,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-12-15(11-16(21)19(17)26-2)20(24)23-10-8-14-6-3-5-13-7-4-9-22-18(13)14/h3-7,9,11-12H,8,10H2,1-2H3,(H,23,24)