N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C33H29N3O3 MolecularWeight: 515.60166

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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=CC(=CC(=C54)C)C)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=CC(=CC(=C54)C)C)C

InChI

InChI=1S/C33H29N3O3/c1-5-27(36-28(37)18-21(3)25-17-20(2)16-22(4)30(25)36)32(38)35-33-26(19-34)29(23-12-8-6-9-13-23)31(39-33)24-14-10-7-11-15-24/h6-18,27H,5H2,1-4H3,(H,35,38)