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

Systemtic Name: N-(3-chlorophenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-17-7-3-8-18(11-17)25-23(28)15-30-22-14-29-19(12-21(22)27)13-26-10-4-6-16-5-1-2-9-20(16)26/h1-3,5,7-9,11-12,14H,4,6,10,13,15H2,(H,25,28)