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

Systemtic Name: N-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-p-cumenyl-N-p-phenetyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N2O4/c1-4-33-21-14-10-19(11-15-21)28-26(31)23-16-22-24(6-5-7-25(22)30)29(27(23)32)20-12-8-18(9-13-20)17(2)3/h8-17H,4-7H2,1-3H3,(H,28,31)