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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)N4C(=O)C=C(C5=C4C(=CC=C5)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)N4C(=O)C=C(C5=C4C(=CC=C5)OC)C

InChI

InChI=1S/C32H27N3O4/c1-4-25(35-27(36)18-20(2)23-16-11-17-26(38-3)29(23)35)31(37)34-32-24(19-33)28(21-12-7-5-8-13-21)30(39-32)22-14-9-6-10-15-22/h5-18,25H,4H2,1-3H3,(H,34,37)