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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-(1-naphthyl)acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O4/c30-25-15-21(16-29-14-6-10-20-8-2-4-13-24(20)29)32-17-26(25)33-18-27(31)28-23-12-5-9-19-7-1-3-11-22(19)23/h1-5,7-9,11-13,15,17H,6,10,14,16,18H2,(H,28,31)