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

Systemtic Name: N-[4-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoyl]phenyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C23H24N2O3/c1-13-10-15(3)22-20(11-13)14(2)12-21(27)25(22)16(4)23(28)18-6-8-19(9-7-18)24-17(5)26/h6-12,16H,1-5H3,(H,24,26)