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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H30N2O3/c1-4-19-8-10-20(11-9-19)17-29-27(32)24-16-23-25(6-5-7-26(23)31)30(28(24)33)22-14-12-21(13-15-22)18(2)3/h8-16,18H,4-7,17H2,1-3H3,(H,29,32)