7,7-dimethyl-2,5-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-(4-propan-2-ylphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-N-(4-propan-2-ylphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-p-cumenyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

InChI

InChI=1S/C21H24N2O3/c1-12(2)13-5-7-14(8-6-13)22-19(25)16-9-15-17(23-20(16)26)10-21(3,4)11-18(15)24/h5-9,12H,10-11H2,1-4H3,(H,22,25)(H,23,26)