6-bromanyl-N-(8-butoxyquinolin-5-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-bromanyl-N-(8-butoxyquinolin-5-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-bromo-N-(8-butoxy-5-quinolyl)-4-oxo-chromene-2-carboxamide CAS Name: 6-bromo-N-(8-butoxy-5-quinolinyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-bromo-N-(8-butoxyquinolin-5-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-bromo-N-(8-butoxy-5-quinolyl)-4-keto-chromene-2-carboxamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Br)C=CC=N2

InChI

InChI=1S/C23H19BrN2O4/c1-2-3-11-29-20-9-7-17(15-5-4-10-25-22(15)20)26-23(28)21-13-18(27)16-12-14(24)6-8-19(16)30-21/h4-10,12-13H,2-3,11H2,1H3,(H,26,28)