2,5-bis(oxidanylidene)-N-(4-pentylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(4-pentylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(4-pentylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(4-pentylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(4-pentylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-amylphenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C21H24N2O3/c1-2-3-4-6-14-9-11-15(12-10-14)22-20(25)17-13-16-18(23-21(17)26)7-5-8-19(16)24/h9-13H,2-8H2,1H3,(H,22,25)(H,23,26)