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

Systemtic Name: 7,7-dimethyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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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)CC(C3)(C)C

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)CC(C3)(C)C

InChI

InChI=1S/C29H32N2O4/c1-16(2)20-13-23(18(4)11-25(20)32)30-27(34)22-12-21-24(14-29(5,6)15-26(21)33)31(28(22)35)19-9-7-17(3)8-10-19/h7-13,16,32H,14-15H2,1-6H3,(H,30,34)