N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC3=CC=CC=C3NC2=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC3=CC=CC=C3NC2=O)C)C(C)(C)C

InChI

InChI=1S/C24H28N2O2/c1-15-12-18(24(3,4)5)13-16(2)19(15)10-11-25-22(27)20-14-17-8-6-7-9-21(17)26-23(20)28/h6-9,12-14H,10-11H2,1-5H3,(H,25,27)(H,26,28)