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

Systemtic Name: N-(4-tert-butylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)12-7-9-13(10-8-12)21-18(24)15-11-14-16(22-19(15)25)5-4-6-17(14)23/h7-11H,4-6H2,1-3H3,(H,21,24)(H,22,25)