6-chloranyl-N-(8-ethoxyquinolin-5-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(8-ethoxyquinolin-5-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(8-ethoxy-5-quinolyl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(8-ethoxy-5-quinolinyl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(8-ethoxyquinolin-5-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(8-ethoxy-5-quinolyl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl)C=CC=N2

InChI

InChI=1S/C22H17ClN2O4/c1-3-28-18-7-6-16(13-5-4-8-24-21(13)18)25-22(27)20-11-17(26)14-10-15(23)12(2)9-19(14)29-20/h4-11H,3H2,1-2H3,(H,25,27)