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

Systemtic Name: N-(2-methylbutan-2-yl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-tert-amyl-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-6-24(4,5)25-22(28)19-14-18-20(8-7-9-21(18)27)26(23(19)29)17-12-10-16(11-13-17)15(2)3/h10-15H,6-9H2,1-5H3,(H,25,28)