2-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(8-propoxy-5-quinolyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(8-propoxyquinolin-5-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(8-propoxy-5-quinolyl)chromene-3-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C=CC=N2

InChI

InChI=1S/C22H18N2O4/c1-2-12-27-19-10-9-17(15-7-5-11-23-20(15)19)24-21(25)16-13-14-6-3-4-8-18(14)28-22(16)26/h3-11,13H,2,12H2,1H3,(H,24,25)