2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-12-22(27)29-20-13-18(7-8-19(15)20)28-14-21(26)24-11-9-17-5-2-4-16-6-3-10-25-23(16)17/h2-8,10,12-13H,9,11,14H2,1H3,(H,24,26)