2-oxidanylidene-N-(2-quinolin-8-ylethyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-quinolin-8-ylethyl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(8-quinolyl)ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(8-quinolinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-quinolin-8-ylethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(8-quinolyl)ethyl]chromene-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20(17-13-16-5-1-2-9-18(16)26-21(17)25)23-12-10-15-7-3-6-14-8-4-11-22-19(14)15/h1-9,11,13H,10,12H2,(H,23,24)