N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C(C=C(C(=C4)C(C)C)O)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C(C=C(C(=C4)C(C)C)O)C)C(=O)CCC3

InChI

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