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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H26N2O2/c1-14(15-5-9-18(10-6-15)22(2,3)4)23-21(26)17-7-11-19-16(13-17)8-12-20(25)24-19/h5-7,9-11,13-14H,8,12H2,1-4H3,(H,23,26)(H,24,25)