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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-phenoxyphenyl)butyramide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C27H26N2O3/c1-4-24(29-25(30)17-19(3)23-12-8-9-18(2)26(23)29)27(31)28-20-13-15-22(16-14-20)32-21-10-6-5-7-11-21/h5-17,24H,4H2,1-3H3,(H,28,31)