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

Systemtic Name: 4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C=CC=N2

InChI

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