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

Systemtic Name: 7,7-dimethyl-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-methylolpropyl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=CC=C3

InChI

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