N-(8-butoxyquinolin-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-keto-chromene-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC=CC=C4OC3=O)C=CC=N2

InChI

InChI=1S/C23H20N2O4/c1-2-3-13-28-20-11-10-18(16-8-6-12-24-21(16)20)25-22(26)17-14-15-7-4-5-9-19(15)29-23(17)27/h4-12,14H,2-3,13H2,1H3,(H,25,26)