N-(4-tert-butylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2/c1-15-13-21(26)24(19-8-6-5-7-18(15)19)14-20(25)23-17-11-9-16(10-12-17)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,25)