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

Systemtic Name: N-(4-hydroxyphenyl)-N-methyl-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-hydroxyphenyl)-N-methyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-hydroxyphenyl)-N-methyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-N-methyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2,5-diketo-N-methyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-24(15-10-12-17(26)13-11-15)22(28)19-14-18-20(8-5-9-21(18)27)25(23(19)29)16-6-3-2-4-7-16/h2-4,6-7,10-14,26H,5,8-9H2,1H3