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

Systemtic Name: 7,7-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC(C)(C)CO)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC(C)(C)CO)C(=O)C1)C

InChI

InChI=1S/C22H26N2O4/c1-21(2)11-17-15(18(26)12-21)10-16(19(27)23-22(3,4)13-25)20(28)24(17)14-8-6-5-7-9-14/h5-10,25H,11-13H2,1-4H3,(H,23,27)