N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-phenoxyphenyl)butyramide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C28H28N2O3/c1-5-25(30-26(31)17-19(3)24-16-18(2)15-20(4)27(24)30)28(32)29-21-11-13-23(14-12-21)33-22-9-7-6-8-10-22/h6-17,25H,5H2,1-4H3,(H,29,32)