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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-phenylacetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c26-21-13-19(14-25-12-6-8-17-7-4-5-11-20(17)25)28-15-22(21)29-16-23(27)24-18-9-2-1-3-10-18/h1-5,7,9-11,13,15H,6,8,12,14,16H2,(H,24,27)