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

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-4-10-29-20-8-7-18(16-6-5-9-25-22(16)20)26-24(28)21-13-19(27)17-12-14(2)11-15(3)23(17)30-21/h5-9,11-13H,4,10H2,1-3H3,(H,26,28)