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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-3-11-28-20-9-7-17(15-5-4-10-24-22(15)20)25-23(27)21-13-18(26)16-12-14(2)6-8-19(16)29-21/h4-10,12-13H,3,11H2,1-2H3,(H,25,27)