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

Systemtic Name: 6-bromanyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6-bromo-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6-bromo-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-bromo-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 6-bromo-4-keto-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br)C=CC=N2

InChI

InChI=1S/C22H17BrN2O4/c1-2-10-28-19-8-6-16(14-4-3-9-24-21(14)19)25-22(27)20-12-17(26)15-11-13(23)5-7-18(15)29-20/h3-9,11-12H,2,10H2,1H3,(H,25,27)