N-(3-chloranyl-4-methyl-phenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=COC(=CC2=O)CN3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16-8-9-18(11-20(16)25)26-24(29)15-31-23-14-30-19(12-22(23)28)13-27-10-4-6-17-5-2-3-7-21(17)27/h2-3,5,7-9,11-12,14H,4,6,10,13,15H2,1H3,(H,26,29)