2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H26N2O2/c1-14(2)18-10-6-8-15(3)22(18)24-20(26)13-25-21(27)12-17(5)19-11-7-9-16(4)23(19)25/h6-12,14H,13H2,1-5H3,(H,24,26)