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

Systemtic Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-butylphenyl)-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-3-4-6-18-9-11-19(12-10-18)28-26(31)23-17-22-24(7-5-8-25(22)30)29(27(23)32)20-13-15-21(33-2)16-14-20/h9-17H,3-8H2,1-2H3,(H,28,31)