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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-4-5-11-30-21-9-8-19(17-7-6-10-26-23(17)21)27-25(29)22-14-20(28)18-13-15(2)12-16(3)24(18)31-22/h6-10,12-14H,4-5,11H2,1-3H3,(H,27,29)