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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(CC4=CC=CC=C4)CO)C(=O)CCC3

InChI

InChI=1S/C26H26N2O4/c1-17-10-12-20(13-11-17)28-23-8-5-9-24(30)21(23)15-22(26(28)32)25(31)27-19(16-29)14-18-6-3-2-4-7-18/h2-4,6-7,10-13,15,19,29H,5,8-9,14,16H2,1H3,(H,27,31)