N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C)C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C)C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H23N3O4/c1-6-17(21(27)24-22-16(11-23)13(3)14(4)29-22)25-19(26)10-12(2)15-8-7-9-18(28-5)20(15)25/h7-10,17H,6H2,1-5H3,(H,24,27)