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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-ethoxyphenyl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-p-phenetyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H26N2O3/c1-5-20(23(27)24-17-10-12-18(13-11-17)28-6-2)25-21(26)14-16(4)19-9-7-8-15(3)22(19)25/h7-14,20H,5-6H2,1-4H3,(H,24,27)