N-(8-butoxyquinolin-5-yl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-6-chloro-4-keto-7-methyl-chromene-2-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c1-3-4-10-30-20-8-7-18(15-6-5-9-26-23(15)20)27-24(29)22-13-19(28)16-12-17(25)14(2)11-21(16)31-22/h5-9,11-13H,3-4,10H2,1-2H3,(H,27,29)