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

Systemtic Name: 6-ethyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6-ethyl-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6-ethyl-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 6-ethyl-4-keto-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=C(O3)C=CC(=C4)CC)C=CC=N2

Isomeric SMILES

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

InChI

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