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

Systemtic Name: N-(4-butoxyphenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-butoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-butoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-butoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-butoxyphenyl)-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-2-3-16-32-20-14-12-18(13-15-20)27-25(30)22-17-21-23(10-7-11-24(21)29)28(26(22)31)19-8-5-4-6-9-19/h4-6,8-9,12-15,17H,2-3,7,10-11,16H2,1H3,(H,27,30)