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

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

Systemtic Name:N-(4-butoxyphenyl)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
Openeye Name:N-(4-butoxyphenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name:N-(4-butoxyphenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC Name:N-(4-butoxyphenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
Traditional Name:N-(4-butoxyphenyl)-1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide
Formula: C26H25ClN2O4
MolecularWeight: 464.9407
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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=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H25ClN2O4/c1-2-3-15-33-20-13-9-18(10-14-20)28-25(31)22-16-21-23(5-4-6-24(21)30)29(26(22)32)19-11-7-17(27)8-12-19/h7-14,16H,2-6,15H2,1H3,(H,28,31)


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