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

Systemtic Name: 2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-2,5-dioxo-N-[2-(2-thienyl)ethyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-(4-propan-2-ylphenyl)-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-(4-propan-2-ylphenyl)-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-p-cumenyl-N-[2-(2-thienyl)ethyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CS4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CS4)C(=O)CCC3

InChI

InChI=1S/C25H26N2O3S/c1-16(2)17-8-10-18(11-9-17)27-22-6-3-7-23(28)20(22)15-21(25(27)30)24(29)26-13-12-19-5-4-14-31-19/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3,(H,26,29)