N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-11-15(18(25-2)10-14(17)20)21-19(23)12-22-9-5-7-13-6-3-4-8-16(13)22/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3,(H,21,23)