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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-4-keto-8-methyl-chromene-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-3-4-13-29-20-11-10-18(16-9-6-12-25-22(16)20)26-24(28)21-14-19(27)17-8-5-7-15(2)23(17)30-21/h5-12,14H,3-4,13H2,1-2H3,(H,26,28)