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

Systemtic Name: N-(2-ethylphenyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-ethylphenyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-ethylphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N2O3/c1-4-18-8-5-6-9-23(18)28-26(31)22-16-21-24(10-7-11-25(21)30)29(27(22)32)20-14-12-19(13-15-20)17(2)3/h5-6,8-9,12-17H,4,7,10-11H2,1-3H3,(H,28,31)