2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-phenoxyphenyl)butyramide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C26H24N2O3/c1-3-23(28-24-12-8-7-11-22(24)18(2)17-25(28)29)26(30)27-19-13-15-21(16-14-19)31-20-9-5-4-6-10-20/h4-17,23H,3H2,1-2H3,(H,27,30)