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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C=CC=N2

InChI

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