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

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2CC(=O)NC3=CC=CC=C23)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2CC(=O)NC3=CC=CC=C23)C)C(C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-15-12-17(24(3,4)5)13-16(2)18(15)10-11-25-23(28)20-14-22(27)26-21-9-7-6-8-19(20)21/h6-9,12-13,20H,10-11,14H2,1-5H3,(H,25,28)(H,26,27)