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

Systemtic Name: 6-chloranyl-N-(8-ethoxyquinolin-5-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(8-ethoxy-5-quinolyl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(8-ethoxy-5-quinolinyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(8-ethoxyquinolin-5-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(8-ethoxy-5-quinolyl)-4-keto-chromene-2-carboxamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)C=CC=N2

InChI

InChI=1S/C21H15ClN2O4/c1-2-27-18-8-6-15(13-4-3-9-23-20(13)18)24-21(26)19-11-16(25)14-10-12(22)5-7-17(14)28-19/h3-11H,2H2,1H3,(H,24,26)