N-[4-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]phenyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C22H22N2O3/c1-13-9-15(3)22-19(10-13)14(2)11-21(27)24(22)12-20(26)17-5-7-18(8-6-17)23-16(4)25/h5-11H,12H2,1-4H3,(H,23,25)