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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC

InChI

InChI=1S/C23H20N2O4/c1-3-14-7-9-19-16(12-14)18(26)13-21(29-19)23(27)25-17-8-10-20(28-4-2)22-15(17)6-5-11-24-22/h5-13H,3-4H2,1-2H3,(H,25,27)